mGluR (metabotropic glutamate receptor) is a type of glutamate receptor that are active through an indirect metabotropic process. They are members of thegroup C family of G-protein-coupled receptors, or GPCRs. Like all glutamate receptors, mGluRs bind with glutamate, an amino acid that functions as an excitatoryneurotransmitter. The mGluRs perform a variety of functions in the central and peripheral nervous systems: mGluRs are involved in learning, memory, anxiety, and the perception of pain. mGluRs are found in pre- and postsynaptic neurons in synapses of the hippocampus, cerebellum, and the cerebral cortex, as well as other parts of the brain and in peripheral tissues. Eight different types of mGluRs, labeled mGluR1 to mGluR8, are divided into groups I, II, and III. Receptor types are grouped based on receptor structure and physiological activity.


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FITM

FITM is a negative allosteric modulator of mGlu1 receptor with a Ki of 2.5 nM.

  • CAS Number: 932737-65-0
  • MF: C18H18FN5OS
  • MW: 371.438
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 174 °C
  • Flash Point: N/A

mGluR2 modulator 3

mGluR2 modulator 3 (compound 1) is a potent mGluR2 positive allosteric modulator with an EC50 value of 0.87 μM. mGluR2 modulator 3 has activity in psychosis disease models such as methamphetamine-induced hyperactivity and mescaline-induced scratching in mice[1].

  • CAS Number: 1004614-58-7
  • MF: C21H25N3O
  • MW: 335.44
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xanthurenic acid

Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.

  • CAS Number: 59-00-7
  • MF: C10H7NO4
  • MW: 205.167
  • Catalog: Apoptosis
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 514.4±50.0 °C at 760 mmHg
  • Melting Point: 297-298 °C (dec.)(lit.)
  • Flash Point: 264.9±30.1 °C

JNJ-46778212

JNJ-46778212 (VU 0409551) is an mGlu5 positive allosteric modulator with an EC50 of 260 nM.

  • CAS Number: 1363281-27-9
  • MF: C20H17FN2O3
  • MW: 352.36
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY341495

LY341495 is a metabotropic glutamate receptor (mGluR) antagonist with IC50s of 2.9 nM, 10 nM, 170 nM for mGluR-2, mGluR-3, mGluR-8, respectively.

  • CAS Number: 201943-63-7
  • MF: C20H19NO5
  • MW: 353.369
  • Catalog: mGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 580.8±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 305.1±27.3 °C

N-(4'-Cyano-[1,1'-biphenyl]-3-yl-N-(3-pyridinylmethyl)-ethanesulfonamidehydrochloride

CBiPES hydrochloride is a mGlu2 receptor positive allosteric modulator (EC50: 92.8 nM). CBiPES hydrochloride attenuates stress-induced hyperthermia and PCP-induced hyperlocomotor activity. CBiPES hydrochloride can be used for research of neurological disease[1][2].

  • CAS Number: 856702-40-4
  • MF: C21H20ClN3O2S
  • MW: 413.92
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CDPPB

CDPPB is a potent, selective and brain penetrant positive allosteric modulator of the metabotropic glutamate receptor subtype 5 (mGluR5), with an EC50 of 27 nM in Chinese hamster ovary cells expressing human mGluR5. CDPPB may provide an approach for development of antipsychotic agents[1].

  • CAS Number: 781652-57-1
  • MF: C23H16N4O
  • MW: 364.39900
  • Catalog: mGluR
  • Density: 1.203g/cm3
  • Boiling Point: 523.277ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.268ºC

L-Cysteinesulfinic acid monohydrate

L-Cysteinesulfinic acid monohydrate is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively[1].

  • CAS Number: 207121-48-0
  • MF: C3H9NO5S
  • MW: 171.17200
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: 580.6ºC at 760 mmHg
  • Melting Point: 163ºC (dec.)(lit.)
  • Flash Point: 304.9ºC

L-AP4

L-APB is a potent and specific agonist for the group III mGluRs, with EC50s of 0.13, 0.29, 1.0, 249 μM for mGlu4, mGlu8, mGlu6 and mGlu7 receptors, respectively.

  • CAS Number: 23052-81-5
  • MF: C4H10NO5P
  • MW: 183.100
  • Catalog: mGluR
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 491.7±55.0 °C at 760 mmHg
  • Melting Point: 207-215 °C
  • Flash Point: 251.2±31.5 °C

L-AP3

L-AP3, metabotropic glutamate receptor (mGluR) antagonist, inhibits D-phosphoserine and L-phosphoserine with IC50s of 368 μM and 2087 μM, respectively[1].

  • CAS Number: 23052-80-4
  • MF: C3H8NO5P
  • MW: 169.07
  • Catalog: mGluR
  • Density: 1.763 g/cm3
  • Boiling Point: 481.6ºC at 760 mmHg
  • Melting Point: 227-229ºC
  • Flash Point: 245.1ºC

VU 0285683

VU0285683 is a selective mGluR5 positive allosteric modulator (PAM). VU0285683 has anxiolytic-like activity in rodent models for anxiety[1].

  • CAS Number: 327056-22-4
  • MF: C14H7FN4O
  • MW: 266.23000
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MFZ 10-7

MFZ 10-7 is a potent mGluR5 antagonist. Intraperitoneal administration of MFZ 10-7 inhibits intravenous cocaine self-administration, cocaine-induced reinstatement of drug-seeking behavior and cocaine-associated cue-induced cocaine-seeking behavior in rats[1]..

  • CAS Number: 1224431-15-5
  • MF: C15H9FN2
  • MW: 236.24400
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HexylHIBO

HexylHIBO is a potent group I mGluR antagonist with Kbs of 140 and 110 μM at mGlu1a and mGlu5a receptors, respectively. HexylHIBO decreased sEPSC in rat[1].

  • CAS Number: 334887-43-3
  • MF: C12H20N2O4
  • MW: 256.29800
  • Catalog: mGluR
  • Density: 1.176 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

mGluR2 modulator 2

mGluR2 modulator 2 (compound 2) is a potent, selective and orally bioavailable mGluR2 positive allosteric modulator with an EC50 value of 0.13 μM. mGluR2 modulator 2 can be used for researching antipsychotic[1].

  • CAS Number: 1004614-86-1
  • MF: C20H22FN3
  • MW: 323.41
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY 2812223

LY2812223 is a highly potent, functionally selective mGlu2 receptor agonist with mGlu2 binding affinity for mGlu2 and mGlu2 (Ki=144 nM and 156 nM, respectively)[1].

  • CAS Number: 1311385-20-2
  • MF: C10H12N4O4S
  • MW: 284.29
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU0483605

VU0483605 is a potent and brain-penetrated mGlu1 receptor positive allosteric modulator (PAM). VU0483605 shows excellent mGlu1 PAM activity at both human and rat, with EC50 values of 390 and 356 nM, respectively[1].

  • CAS Number: 1623101-11-0
  • MF: C20H10Cl3N3O3
  • MW: 446.67
  • Catalog: mGluR
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CALP1 TFA

CALP1 is a calmodulin (CaM) agonist (Kd of 88 µM) with binding to the CaM EF-hand/Ca2+-binding site. CALP1 blocks calcium influx and apoptosis (IC50 of 44.78 µM) through inhibition of calcium channel opening. CALP1 blocks glutamate receptor channels and blocks a store-operated nonselective cation channel. CALP1 activates CaM-dependent phosphodiesterase activity[1][2][3][4].

  • CAS Number: 145224-99-3
  • MF: C40H75N9O10
  • MW: 842.07800
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MMPIP hydrochloride

MMPIP hydrochloride is an allosteric metabotropic glutamate receptor 7 (mGluR7) selective antagonist (KB values 24 -30 nM). MMPIP hydrochloride acts as a pharmacological tool for elucidating the roles of mGluR7 on central nervous system functions. MMPIP hydrochloride alleviates pain and normalizes affective and cognitive behavior in neuropathic mice[1][2].

  • CAS Number: 1215566-78-1
  • MF: C19H16ClN3O3
  • MW: 467.776
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZJ 43

ZJ43 is a potent NAAG peptidase inhibitor, with an IC50 of 2.4 nM and a Ki of 0.8 nM. ZJ43 sufficiently activates group II mGluR and reduces some of the behavioral effects of PCP. ZJ43 shows an analgesic effect in neuropathic and inflammatory and pain models[1].

  • CAS Number: 723331-20-2
  • MF: C12H20N2O7
  • MW: 304.30
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU 0409106

VU0409106 is a potent and selective mGlu5 negative allosteric modulator (NAM) with an IC50 of 24 nM. VU0409106 shows anxiolytic effects in rat models in a concentration-dependent manner. VU0409106 also penetrates the blood-brain barrier (BBB)[1][2].

  • CAS Number: 1276617-62-9
  • MF: C15H11FN4O2S
  • MW: 330.337
  • Catalog: mGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU 0650786

VU0650786 is a potent and selective CNS penetrant negative allosteric modulator of metabotropic glutamate receptor subtype 3 (mGlu3), with an IC50 of 392 nM. VU0650786 has antidepressant and anxiolytic activity in rodents[1].

  • CAS Number: 1809085-30-0
  • MF: C18H15ClFN5O2
  • MW: 387.80
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MSOP

MSOP is a selective group III metabotropic glutamate receptor antagonist with apparent KD of 51 μM for the L-AP4-sensitive presynaptic mGluR.

  • CAS Number: 66515-29-5
  • MF: C4H10NO6P
  • MW: 199.10
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AIDA

UPF-523 (AIDA), a rigid (carboxyphenyl) glycine derivative, is a relatively potent and selective antagonist of group I metabotropic glutamate receptors (mGlu1a) with an IC50 of 214 μM. But UPF-523 has no effect on group II (mGlu2), group III (mGlu4) receptors or ionotropic glutamate receptors. UPF-523 has the potential for the research of the acute arthritis[1][2].

  • CAS Number: 168560-79-0
  • MF: C11H11NO4
  • MW: 221.20900
  • Catalog: mGluR
  • Density: 1.481 g/cm3
  • Boiling Point: 470.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.3ºC

oxfenicine

(S)-3-Hydroxyphenylglycine ((S)-3HPG) is a potent mGluR1 agonist without effect at mGlu2 or mGlu4[1].

  • CAS Number: 71301-82-1
  • MF: C8H9NO3
  • MW: 167.162
  • Catalog: mGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 382.6±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 185.2±25.1 °C

VU 29

VU-29 is a positive allosteric modulator of metabotropic glutamate 5 (mGlu5) receptor (EC50=9 nM and Ki=244 nM for rmGluR5). VU-29 is selective for mGluR5 relative to other mGluR subtypes (EC50: rmGluR1/rmGluR2=557 nM/1.5 μM; hmGluR4=154 nM)[1][2].

  • CAS Number: 890764-36-0
  • MF: C22H16N4O3
  • MW: 384.38700
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU0361747

VU0361747 is a positive allosteric modulators (PAM) of metabotropic glutamate receptor subtype 5 (mGlu5).

  • CAS Number: 1309976-66-6
  • MF: C19H17FN2O2
  • MW: 324.35
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(1R,2S,5S,6S)-BICYCLO[3.1.0]HEXANE-2,6-DICARBOXYLIC ACID, 2-AMINO-6-FLUORO-4-OXO-

MGS0028 is a selective metabotropic glutamate 2/3 (mGlu2/3) receptor agonist. MGS0028 can be used for psychiatric disorders research[1].

  • CAS Number: 321963-33-1
  • MF: C8H8FNO5
  • MW: 217.151
  • Catalog: mGluR
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 438.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 218.9±28.7 °C

Oxomemazine

Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine an antihistamine and anticholinergic agent used for the study of cough treatment[2].

  • CAS Number: 3689-50-7
  • MF: C18H22N2O2S
  • MW: 330.444
  • Catalog: Histamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 492.4±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 251.6±25.7 °C

MAP4

MAP4 is a selective group III mGluR antagonist in some electrophysiological systems[1].

  • CAS Number: 157381-42-5
  • MF: C5H12NO5P
  • MW: 197.12600
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: 472.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 239.3ºC

VU 0360172 hydrochloride

VU0360172 hydrochloride is a potent and selective mGlu5 receptor positive allosteric modulator (PAM) with an EC50 value of 16 nM and a Ki of 195 nM, respectively. VU0360172 hydrochloride stimulates polyphosphoinositide (PI) hydrolysis in vivo, which is abrogated in mGlu5 receptors gene deleted mice[1].

  • CAS Number: 1309976-62-2
  • MF: C18H16ClFN2O
  • MW: 330.78
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A