5-HT receptors (Serotonin receptors) are a group of G protein-coupled receptors (GPCRs) and ligand-gated ion channels (LGICs) found in the central and peripheral nervous systems. Type: 5-HT1, 5-HT2, 5-HT3, 5-HT4, 5-HT5, 5-HT6, 5-HT7. They mediate both excitatory and inhibitory neurotransmission. The serotonin receptors are activated by the neurotransmitter serotonin, which acts as their natural ligand. The serotonin receptors modulate the release of many neurotransmitters, including glutamate, GABA, dopamine, epinephrine / norepinephrine, and acetylcholine, as well as many hormones, including oxytocin, prolactin, vasopressin, cortisol, corticotropin, and substance P, among others. The serotonin receptors influence various biological and neurological processes such as aggression, anxiety, appetite, cognition, learning, memory, mood, nausea, sleep, andthermoregulation. The serotonin receptors are the target of a variety of pharmaceutical drugs, including many antidepressants, antipsychotics, anorectics,antiemetics, gastroprokinetic agents, antimigraine agents, hallucinogens, and entactogens.


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(E)-N-[2-[2-[(2S)-1-methyl-2-piperidyl]ethyl]phenyl]-3-phenyl-prop-2-e namide

Iferanserin (S-MPEC) is a selective 5-HT receptor (serotonin receptor) antagonist with an affinity for 5-HT2A receptor. Iferanserin has the potential for internal hemorrhoid disease treatment[1].

  • CAS Number: 58754-46-4
  • MF: C23H28N2O
  • MW: 348.48100
  • Catalog: 5-HT Receptor
  • Density: 1.096g/cm3
  • Boiling Point: 536.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 278.2ºC

Ketanserin tartrate

Ketanserin tartrate is a selective 5-HT receptor antagonist. Ketanserin tartrate also blocks hERG current (IhERG) in a concentration-dependent manner (IC50=0.11 μM).

  • CAS Number: 83846-83-7
  • MF: C26H28FN3O9
  • MW: 545.514
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 780.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 425.8ºC

Deramciclane

Deramciclane has a high affinity for 5-HT2A and 5-HT2C receptors; it acts as an antagonist at both receptor subtypes and has inverse agonist properties at the 5-HT2C receptors without direct stimulatory agonist.

  • CAS Number: 120444-71-5
  • MF: C20H31NO
  • MW: 301.46600
  • Catalog: 5-HT Receptor
  • Density: 1.01g/cm3
  • Boiling Point: 375.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 110.6ºC

4-Butyl-alpha-agarofuran

4-Butyl-alpha-agarofuran (AF 5) is an anxiolytic and antidepressant agent. 4-Butyl-alpha-agarofuran a α-agarofuran derivative that can be isolated from Gharu-wood. 4-Butyl-alpha-agarofuran can be used for the research of neurological disease research[1].

  • CAS Number: 272126-07-5
  • MF: C18H30O
  • MW: 262.43
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ML 10302 hydrochloride

ML 10302 hydrochloride is a potent and selective 5-HT4 receptor agonist, with an EC50 of 4 nM。ML 10302 hydrochloride displays more than 680-fold selectivity over 5-HT3 receptor in binding assay[1][2].

  • CAS Number: 186826-17-5
  • MF: C15H22Cl2N2O3
  • MW: 349.25300
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phenylbiguanide

Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM.

  • CAS Number: 102-02-3
  • MF: C8H11N5
  • MW: 177.20600
  • Catalog: 5-HT Receptor
  • Density: 1.33g/cm3
  • Boiling Point: 388.4ºC at 760mmHg
  • Melting Point: 135-142 °C(lit.)
  • Flash Point: 188.7ºC

Alprenolol hydrochloride

Alprenolol (hydrochloride) is a non-selective beta blocker as well as 5-HT1A receptor antagonist.The reference for administration is 10 mg/kg.

  • CAS Number: 13707-88-5
  • MF: C15H24ClNO2
  • MW: 285.810
  • Catalog: 5-HT Receptor
  • Density: 1.007g/cm3
  • Boiling Point: 383.4ºC at 760 mmHg
  • Melting Point: 108ºC
  • Flash Point: 185.7ºC

Opiranserin

Opiranserin (VVZ-149, VVZ-000149) is a potent, selective, mixed glycine GlyT2 transporter blocker (IC50= 0.86 uM), purine P2X3 receptor antagonist (IC50=0.87 uM) and serotonin 5-HT2A receptor antagonist (IC50=1.3 uM); demonstrates analgesic efficacy for postoperative pain. Pain Phase 2 Clinical

  • CAS Number: 1441000-45-8
  • MF: C21H34N2O5
  • MW: 394.505
  • Catalog: 5-HT Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 489.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 249.6±28.7 °C

5-HT4 antagonist 1

5-HT4 antagonist 1 is a 5-HT4 receptor antagonist with a pKi of 9.6.

  • CAS Number: 261766-73-8
  • MF: C23H36N4O5S
  • MW: 480.62
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Clozapine

Clozapine (HF 1854) is an antipsychotic used to treat schizophrenia. Clozapine is a potent antagonist of dopamine and a number of other receptors, with a Ki of 9.5 nM for M1 receptor.

  • CAS Number: 5786-21-0
  • MF: C18H19ClN4
  • MW: 326.823
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 489.2±55.0 °C at 760 mmHg
  • Melting Point: 182-185°C
  • Flash Point: 249.6±31.5 °C

RS 23597-190

RS 23597-190 (EP-A-501322) is a high affinity and selective 5-HT4 receptor antagonist. RS 23597-190 inhibits 5-HT-induced tachycardia. RS 23597-190 significantly inhibits superoxide production in high glucose[1][2].

  • CAS Number: 149719-06-2
  • MF: C16H24Cl2N2O3
  • MW: 363.27900
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 486.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248ºC

Nelotanserin

Nelotanserin is a potent 5-HT2A inverse agonist, a moderately potent 5-HT2C partial inverse agonist and a weak 5-HT2B inverse agonist, with IC50s of 1.7, 79, 791 nM in IP accumulation assays, respectively.

  • CAS Number: 839713-36-9
  • MF: C18H15BrF2N4O2
  • MW: 437.23800
  • Catalog: 5-HT Receptor
  • Density: 1.55 g/cm3
  • Boiling Point: 425.886ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 211.369ºC

NAS181

NAS181 is a potent and selective antagonist of rat 5-HT1B receptor, with a Ki of 47 nM. NAS181 shows 13-fold selectivity for r5-HT1B over bovine 5-HT1B receptor (Ki=630 nM). NAS181 increases the 5-HT turnover and the synaptic concentration of 5-HT by inhibiting terminal r5-HT1B autoreceptors[1][2].

  • CAS Number: 1217474-40-2
  • MF: C21H34N2O10S2
  • MW: 538.632
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

THIORIDAZINE

Thioridazine, an antagonist of the dopamine receptor D2 family proteins, exhibits potent anti-psychotic and anti-anxiety activities. Thioridazine is also a potent inhibitor of PI3K-Akt-mTOR signaling pathways with anti-angiogenic effect. Thioridazine shows antiproliferative and apoptosis induction effects in various types of cancer cells, with specificity on targeting cancer stem cells (CSCs)[1][2][3][4].

  • CAS Number: 50-52-2
  • MF: C21H26N2S2
  • MW: 370.574
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 515.7±50.0 °C at 760 mmHg
  • Melting Point: 72-74°
  • Flash Point: 265.7±30.1 °C

(4E)-SUN9221

(4E)-SUN9221 is a potent antagonist of α1-adrenergic receptor and 5-HT2 receptor, with antihypertensive and anti-platelet aggregation activities.

  • CAS Number: 222318-55-0
  • MF: C25H31FN4O3
  • MW: 454.54
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PZ-1190

PZ-1190 is a multitarget ligand for serotonin and dopamine receptors with potential antipsychotic activity in rodents[1].

  • CAS Number: 1852517-78-2
  • MF: C27H30N4O2S2
  • MW: 506.68
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ziprasidone D8

Ziprasidone D8 is deuterium labeled Ziprasidone, which is a combined 5-HT (serotonin) and dopamine receptor antagonist which exhibits potent effects of antipsychotic activity.

  • CAS Number: 1126745-58-1
  • MF: C21H13D8ClN4OS
  • MW: 420.98
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mast Cell Degranulating (MCD) Peptide

Peptide 401, a potent mast cell degranulating factor from bee venom, suppresses the increased vascular permeability due to intradermal injection of various smooth muscle spasmogens (histamine, and 5-HT).

  • CAS Number: 32908-73-9
  • MF: C110H192N40O24S4
  • MW: 2587.22000
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WAY-100635

WAY-100635 is a potent and selective 5-HT1A Receptor antagonist with a pIC50 of 8.87, an apparent pA2 of 9.71.

  • CAS Number: 162760-96-5
  • MF: C25H34N4O2
  • MW: 422.56300
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Eplivanserin mixture

Eplivanserin mixture is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist, extracted from patent WO 2005/002578 A1[1].

  • CAS Number: 130581-13-4
  • MF: C19H21FN2O2
  • MW: 328.38
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MHP 133

HY-101653 is a drug with multiple CNS targets, and inhibits acetylcholinesterase (AChE) with Ki of 69 μM; also active against muscarinic M1 and M2 receptors, serotonin 5HT4 receptors, and imidazole I2 receptors.

  • CAS Number: 147340-43-0
  • MF: C17H20ClN5O3
  • MW: 377.825
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JNJ-18038683

JNJ-18038683 is a 5-Hydroxytryptamine Type 7 (5-HT7) receptor antagonist, with pKis of 8.19, 8.20 for rat and human 5-HT7 in HEK293 cells, respectively.

  • CAS Number: 851376-05-1
  • MF: C26H28ClN3O7
  • MW: 529.97
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RU 24969

RU 24969 is a selective agonist at the 5-HT1A and 5-HT1B receptors; IC50 value:Target: 5-HT1A/1B agonistRU 24969 possesses preference for the purported 5-HT1B subtype of central 5-HT1 recognition site. The reported significant linear correlation between hypotensive activity following intravenous (i.v.) administration to anesthetized rats and affinity for the central 5-HT1 binding site could only be maintained by incorporation of the affinity of RU 24969 for its low and 8-OH-DPAT for its high affinity binding site [1]. The drug RU 24969 (10 mg/kg) inhibited the rate of synthesis of 5-HT in rat brain by about 50%. Pretreatment of rats with desmethylimipramine over a longer term or clenbuterol given acutely, treatments known to enhance the behavioural responses of rats to various other 5-HT agonists, did not alter the RU 24969-induced response [2]. RU 24969 (0.03-3.0mg/kg, s.c.) dose-dependently decreased water consumption in water deprived rats [3].

  • CAS Number: 66611-26-5
  • MF: C14H16N2O
  • MW: 228.29000
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BMY 14802 hydrochloride

BMY-14802 hydrochloride (BMY-14802-1) is a selective and orally active sigma receptor antagonist with an IC50 of 112 nM. BMY-14802 hydrochloride is also a 5-HT1A and adrenergic α1 receptors agonist. BMY-14802 hydrochloride has antipsychotic effects[1][2][3].

  • CAS Number: 105565-55-7
  • MF: C18H23ClF2N4O
  • MW: 384.85100
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 520.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 268.8ºC

Alaproclate HCl

Alaproclate (GEA 654) hydrochloride is a selective and orally active serotonin re-uptake inhibitor (SSRI). Alaproclate hydrochloride also acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow[1][2].

  • CAS Number: 60719-83-7
  • MF: C13H19Cl2NO2
  • MW: 292.20
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 324.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 150.2ºC

7-Desmethyl-3-hydroxyagomelatine

7-Desmethyl-3-hydroxyagomelatine (3-Hydroxy-7-desmethyl agomelatine), a metabolite of Agomelatine, has less activity than Agomelatine[1]. Agomelatine is a melatonergic (MT1 and MT2) agonist and serotonergic (5HT2C) antagonist[1][2].

  • CAS Number: 166527-00-0
  • MF: C14H15NO3
  • MW: 245.2738
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BRL-54443

BRL 54443 is a potent 5-HT1E/1F receptor agonist (pKi values are 8.7 and 8.9 respectively); displays > 30-fold selectivity over other 5-HT and dopamine receptors.IC50 value: 8.7(pKi, 5-HT1E); 8.9 (pKi, 5-HT1F) Target: 5-HT1E/1F receptorin vitro: BRL 54443 is a potent 5-ht1E/1F receptor agonist (pEC50 values are 8.5 and 8.6 respectively). Displays > 30-fold selectivity over other 5-HT and dopamine receptors (pKi values are 8.7. 8.9, 7.2, 6.9, 7.2, 5.9, 7.0, 6.5, < 6, < 6, 6.3 and 6.2 for human 5-HT1E, 1F, 1A, 1B, 1D, 2A, 2B, 2C, 4, 7, D2 and D3 receptors respectively). Induces 5-HT2A receptor-mediated mouse aortic contraction in vitro (pEC50 = 6.52). Active in vivo. In DG membranes, BRL54443, a 5-ht(1E) /5-HT(1F) agonist, selectively stimulated 5-ht(1E) receptors and potently inhibited forskolin-dependent cAMP production (IC50 = 14 nM) [2]. The 5-HT(1E/1F) receptor agonist BRL 54443 also induced contraction (-log EC(50) = 6.52) [1].in vivo: Reduction of flinching was considered as antinociception. Ipsilateral, but not contralateral, peripheral administration of BRL54443 (5-HT(1E/1F); 3-300 microg/paw) significantly reduced formalin-induced flinching in rats [3].

  • CAS Number: 57477-39-1
  • MF: C14H18N2O
  • MW: 230.305
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 431.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 214.8±28.7 °C

Cisapride

Cisapride(R 51619) is a nonselective 5-HT4 receptor agonist, it is also a potent hERG potassium channel inhibitor.IC50 Value: 0.14 μM(EC50 for 5-HT4 receptor) [1]; 9.8 μM (Kv4.3) [2]Target: 5-HT4 Receptorin vitro: Cisapride showed higher inhibitory effects on a hERG current, as indicated by its IC50 of 9.4 × 10-9 M [1]. cisapride on cloned Kv4.3 channels stably expressed in Chinese hamster ovary cells were investigated using the whole-cell patch-clamp technique. Cisapride inhibited Kv4.3 in a concentration-dependent manner with IC50 values of 9.8 uM [2].in vivo: Cisapride (1 mg/kg i.v.), when administered 10 min after the start of GR113808 infusion, did not stimulate either antral or colonic motor activity under treatment with GR113808. The enhanced antral or colonic motor activity induced by these drugs was antagonized by treatment with GR113808 in dogs [3]. cisapride could not bring about more colitis damages through 5HT(4) receptors. Based on the present study further researches are required for investigating the exact roles of 5HT(4) receptors in the pathogenesis of ulcerative colitis[4].Toxicity: cardiac arrythmies

  • CAS Number: 81098-60-4
  • MF: C23H29ClFN3O4
  • MW: 465.945
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 605.4±55.0 °C at 760 mmHg
  • Melting Point: 107 - 111ºC
  • Flash Point: 319.9±31.5 °C

Volinanserin

Volinanserin is a potent and selective antagonist of 5-HT2 receptor, with a Ki of 0.36 nM, and shows 300-fold selectivity for 5-HT2 receptor over 5-HT1c, alpha-1 and DA D2 receptors. Volinanserin has antipsychotic activity.

  • CAS Number: 139290-65-6
  • MF: C22H28FNO3
  • MW: 373.461
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 499.4±45.0 °C at 760 mmHg
  • Melting Point: 89-91ºC
  • Flash Point: 255.8±28.7 °C

Clovoxamine fumarate

Clovoxamine (DU23811) (Compound 35) has binding affinity for serotonin transporter (SERT) (Ki: 61 nM). Clovoxamine is a 5-HT and norepinephrine reuptake (NE) re-uptake inhibitor. Clovoxamine is an antidepressant[1][2][3].

  • CAS Number: 54739-19-4
  • MF: C14H21ClN2O2
  • MW: 284.78200
  • Catalog: 5-HT Receptor
  • Density: 1.12g/cm3
  • Boiling Point: 387.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.3ºC