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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O-Phospho-L-serine-13C3,15N

O-Phospho-L-serine-13C3,15N (L-Serine O-phosphate-13C3,15N) is the 13C- and 15N-labeled O-Phospho-L-serine. O-Phospho-L-serine is the immediate precursor to L-serine in the serine synthesis pathway, and an agonist at the group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8); O-Phospho-L-serine also acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2[1].

  • CAS Number: 2734706-69-3
  • MF: 13C3H815NO6P
  • MW: 189.04
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ADX-88178

ADX88178 is a potent positive allosteric modulator for metabotropic glutamate receptor 4 (mGluR4) with EC50 of 4 nM for human mGluR4.

  • CAS Number: 1235318-89-4
  • MF: C12H12N6S
  • MW: 272.32900
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xanthurenic acid-d4

Xanthurenic acid-d4 is the deuterium labeled Xanthurenic acid[1]. Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus[2].

  • CAS Number: 1329611-28-0
  • MF: C10H3D4NO4
  • MW: 209.191
  • Catalog: Apoptosis
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 514.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 264.9±30.1 °C

(S)-4-BENZYL-1,3-THIAZOLIDINE-2-ONE

(S)-4C3HPG ((S)-4-Carboxy-3-hydroxyphenylglycine) is an antagonist of metabotropic glutamate receptor 1a (mGluR 1a) and an agonist of GluR2. (S)-4C3HPG has the anticonvulsant activity and protects against audiogenic seizures in DBA/2 mice[1].

  • CAS Number: 85148-82-9
  • MF: C9H9NO5
  • MW: 211.17100
  • Catalog: mGluR
  • Density: 1.596g/cm3
  • Boiling Point: 479.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 243.6ºC

L-Glutamine-1-13C

L-Glutamine-1-13C (L-Glutamic acid 5-amide-1-13C) is the 13C-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

  • CAS Number: 159663-16-8
  • MF: C413CH10N2O3
  • MW: 147.14
  • Catalog: Ferroptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU 0424465

VU0424465 is a potent and partial PAM (positive allosteric modulator)-agonist for mGlu5 mediated iCa2+ mobilization. VU0424465 exhibits high affinity at MPEP allosteric binding site, with a Ki value of 11.8 nM. VU0424465 is also a agonist for pERK1/2 in cortical neurons[1][2].

  • CAS Number: 1428630-85-6
  • MF: C19H19FN2O2
  • MW: 326.36
  • Catalog: PERK
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 533.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 276.7±30.1 °C

Foliglurax

Foliglurax (PXT002331) is a highly selective and potent, brain-penetrant mGluR4 positive allosteric modulator (PAM) with an EC50 of 79 nM[1]. Antiparkinsonian effect[1].

  • CAS Number: 1883329-51-8
  • MF: C23H23N3O3S
  • MW: 421.51
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-4CPG

(S)-4CPG ((S)-4-Carboxyphenylglycine) is a potent mGluR2 agonist. (S)-4CPG reduces hyperalgesia and allodynia associated with sciatic nerve contraction injury in rats. (S)-4CPG can be used in research on neurological diseases[1][2].

  • CAS Number: 134052-73-6
  • MF: C9H9NO4
  • MW: 195.17
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY3020371 hydrochloride

LY3020371 hydrochloride is a potent, selective metabotropic glutamate 2/3 receptor (mGlu2/3) antagonist with Ki of 5.3 and 2.5 nM, potently blocks cAMP formation with IC50 of 16.2 nM[1]. LY3020371 hydrochloride exerts an antidepressant-like signature in vivo[2].

  • CAS Number: 1377615-44-5
  • MF: C15H16ClF2NO5S
  • MW: 395.81
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LSN2814617

LSN2814617 is an orally active, potent, brain-penetrant, and selective mGlu5 (metabotropic glutamate 5) positive allosteric modulator (PAM), with EC50 values of 52 nM (Human mGlu5) and 42 nM (rat mGlu5). LSN2814617 shows wake-promoting effect. LSN2814617 can be used for schizophrenia research[1].

  • CAS Number: 1313498-17-7
  • MF: C18H20FN5O
  • MW: 341.38
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

cis-ACPD

cis-ACPD is a potent agonist of NMDA receptor, with an IC50 of 3.3 μM. And it is also a selective agonist of group II mGluR, with EC50s of 13 μM and 50 μM for mGluR2 and mGluR4, respectively[1][2].

  • CAS Number: 477331-06-9
  • MF: C14H22N2O8
  • MW: 346.333
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kainic acid hydrate

Kainic acid hydrate is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid hydrate induces seizures[1][2].

  • CAS Number: 58002-62-3
  • MF: C10H15NO4
  • MW: 213.230
  • Catalog: mGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 439.9±45.0 °C at 760 mmHg
  • Melting Point: 250-252°C
  • Flash Point: 219.8±28.7 °C

PHCCC(4Me)

PHCCC(4Me) (THCCC), a PHCCC analog, is a dual mGluR2 (IC50 of 1.5 μM) negative allosteric modulator and mGluR3 (EC50 of 8.9 μM) positive allosteric modulator[1].

  • CAS Number: 1259532-01-8
  • MF: C18H16N2O3
  • MW: 308.33
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SIB 1893

(E/Z)-SIB-1893 is a racemic compound of (E)-SIB-1893 and (Z)-SIB-1893 isomers. (E)-SIB-1893 is a selective non-competitive metabotropic glutamate subtype 5 receptor (mGluR5) antagonist[1].

  • CAS Number: 6266-99-5
  • MF: C14H13N
  • MW: 195.26000
  • Catalog: mGluR
  • Density: 1.072g/cm3
  • Boiling Point: 307.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 128.8ºC

(R,S)-CHPG

CHPG is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways[2].

  • CAS Number: 170846-74-9
  • MF: C8H8ClNO3
  • MW: 201.60700
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AZ 12216052

AZ 12216052 is a mGluR8 positive allosteric modulator, and helps mGluR8 modulate signaling inputing to retinal ganglion cells. AZ 12216052 exhibits antianxiety effect[1][2][3][4].

  • CAS Number: 1290628-31-7
  • MF: C19H22BrNOS
  • MW: 392.35300
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY 541850

LY 541850 is claimed from human ionotropic and metabotropic glutamate (mGlu) receptors expressed in non-neuronal cells. LY541850 is a selective orthosteric mGlu2 agonist and mGlu3 antagonist with IC50 values of 0.161 μM and 0.038 μM, respectively[1].

  • CAS Number: 852679-76-6
  • MF: C9H13NO4
  • MW: 199.20
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S,S)-BMS-984923

(S,S)-BMS-984923 is a less active (S,S)-enantiomer of BMS-984923. (S,S)-BMS-984923 shows an EC50 >1μM for mGluR5 receptor[1]. BMS-984923 is a potent mGluR5 silent allosteric modulator[2].

  • CAS Number: 1375752-77-4
  • MF: C22H15ClN2O2
  • MW: 374.82
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(RS)-APICA

APICA is a potent CB1 and CB2 receptors agonist with EC50 values of 118 nM and 37 nM against CB1 and CB2 receptors, respectively. APICA possess cannabimimetic activity in vivo[1].

  • CAS Number: 170847-18-4
  • MF: C10H12NO5P
  • MW: 257.18
  • Catalog: Cannabinoid Receptor
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 559.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.4±32.9 °C

Benzaldehyde,3-chloro-, 2-[(3-chlorophenyl)methylene]hydrazone

DCB (3,3′-dichlorobenzaldazine) is an neutral allosteric modulator of themetabotropic glutamate receptor metabotropic glutamate receptor subtype 5 (mGluR5) . DCB blocks the positive allosteric regulation of mGluRs (mGluR5) with the help of 3,3′-difluorobenzaldazine (DFB). DCB shows the negative modulatory effect of 3,3′-dimethoxybenzaldazine (DMeOB)[1].

  • CAS Number: 6971-97-7
  • MF: C14H10Cl2N2
  • MW: 277.14900
  • Catalog: mGluR
  • Density: 1.21g/cm3
  • Boiling Point: 387.794ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.331ºC

VU0652957

VU0652957 (VU2957, Valiglurax) is a potent, selective mGlu4 positive allosteric modulator (PAM) with EC50 of 64.6 nM in calcium mobilization human mGlu4/Gqi5 assays; showes excellent pharmacokinetics across species (low CLps, %F > 35%), an acceptable CYP profile (>30 uM vs. 3A4, 2D6 and 2C9, 12.5 uM vs. 2C19 and 1.5 uM vs. 1A2), no CYP induction or timedependent inhibition and excellent metabolite coverage across species; also shows attractive predicted human PK parameters (CLps 5-9 mL/min/kg, Vds 1-2 L/kg and t1/2 2-4 hours).

  • CAS Number: 1976050-09-5
  • MF: C16H10F3N5
  • MW: 329.286
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

mGluR5 modulator 1

mGluR5 modulator 1 is a mGluR5 positive allosteric modulator. mGluR5 modulator 1 can be used for the research of the schizophrenia and cognitive impairments[1].

  • CAS Number: 1261171-52-1
  • MF: C18H19ClFN3O2
  • MW: 363.81
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(R)-6-(3-Fluoro-benzyloxy)-N-(1,2,2-triMethyl-propyl)-nicotinamide

VU0404251 is a highly potent positive allosteric modulator of mGlu for the study of psychosis[1].

  • CAS Number: 1276013-77-4
  • MF: C19H23FN2O2
  • MW: 330.39700
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AZD8529 mesylate

AZD8529 is a novel potent, selective mGluR2 positive allosteric modulator with EC50 of 195 nM, does not produce any positive allosteric modulator responses for mGluR1 and 3-8 subtypes; potentiates agonist-induced activation of mGluR2 in the membrane-binding assay and in primate cortex, hippocampus and striatum; decreases nicotine self-administration at doses (0.3-3 mg/kg) in monkeys, also reduces nicotine priming- and cue-induced reinstatement of nicotine seeking, decreases nicotine-induced accumbens dopamine release in rats. Schizophrenia Phase 2 Discontinued

  • CAS Number: 1314217-69-0
  • MF: C25H28F3N5O6S
  • MW: 583.580
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cinnabarinic acid

Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

  • CAS Number: 606-59-7
  • MF: C14H8N2O6
  • MW: 300.223
  • Catalog: Apoptosis
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 536.8±50.0 °C at 760 mmHg
  • Melting Point: >300ºC
  • Flash Point: 278.4±30.1 °C

L-Glutamine-15N-1

L-Glutamine-15N-1 (L-Glutamic acid 5-amide-15N-1) is the 15N-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

  • CAS Number: 59681-32-2
  • MF: C5H10N15NO3
  • MW: 146.145
  • Catalog: Ferroptosis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 445.6±40.0 °C at 760 mmHg
  • Melting Point: 185ºC (dec.)(lit.)
  • Flash Point: 223.3±27.3 °C

Basimglurant

Basimglurant (RG7090) is a potent, selective and orally available mGlu5 negative allosteric modulator with a Kd of 1.1 nM.

  • CAS Number: 802906-73-6
  • MF: C18H13ClFN3
  • MW: 325.767
  • Catalog: mGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 526.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 272.3±32.9 °C

Talaglumetad hydrochloride

Talaglumetad hydrochloride is a prodrug of thetype II metabotropic glutamate receptor (mGluR2/3) agonist Eglumegad for the treatment of anxiety.

  • CAS Number: 441765-97-5
  • MF: C11H17ClN2O5
  • MW: 292.71600
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TASP 0433864

A novel potent, selective mGluR2 positive allosteric modulator with EC50 of 199 and 206 nM for human and rat mGlu2, respectively, without exerting agonist activity; has negligible activities for other mGlu receptors, including mGlu3 receptor; potentiates the mGlu2 receptor-mediated presynaptic inhibition of glutamate release, inhibits both MK-801- and ketamine-increased cortical γ band oscillation in the rat cortical electroencephalogram; significantly inhibits both ketamine- and methamphetamine-increased locomotor activities in mice.

  • CAS Number: 1431980-60-7
  • MF: C18H23N3O3
  • MW: 329.393
  • Catalog: mGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 521.4±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 269.1±32.9 °C

CPPG

CPPG ((RS)-CPPG) is a potent group II/III mGlu receptor antagonist. CPPG exhibits some selectivity (approximately 20 fold) for group III (IC50=2.2 nM) over group II (IC50=46.2 nM) mGlu receptors in the rat cerebral cortex. CPPG has weak effects at group I mGlu receptors[1].

  • CAS Number: 183364-82-1
  • MF: C11H14NO5P
  • MW: 271.20600
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A