Drug Details

Name:

alpha-Mcpg

PubChem ID:

1222

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)

SMILES:

OC(=O)c1ccc(cc1)C(C(=O)O)(N)C

Properties:

Formula:	C10H11NO4	Atoms:	15
Molecular Weight:	209.199	Rotatable Bonds:	3
H-bond Acceptors:	5	H-bond Donors:	3
logP:	1.3436

Targets:

Name	Uniprot ID	Source	References	Interaction
Metabotropic glutamate receptor 1	GRM1_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 2	GRM2_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 4	GRM4_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 5	GRM5_HUMAN	BindingDB	-	shows
Phospholipase D2	PLD2_HUMAN	BindingDB	-	shows

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Synonyms:

( inverted question mark)-alpha-Methyl-4-carboxyphenylglycine

( inverted question mark)-MCPG

()-oxazepam hemisuccinate sodium salt

(+/-)-alpha-Methyl-(4-carboxyphenyl)glycine

(+/-)-MCPG

(?)-alpha-Methyl-4-carboxyphenylglycine

146669-29-6

4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid

4-(1-amino-1-carboxyethyl)benzoic acid

4-(2-amino-1-hydroxy-1-oxopropan-2-yl)benzoic acid

4-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid

AC1L1AZT

AC1Q5S1R

AKOS005066801

alpha-Amino-4-carboxy-alpha-methylbenzeneacetic acid

alpha-Mcpg

alpha-Methyl-4-carboxyphenylglycine

alpha-Methyl-cpgly

AR-1F5561

Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-

Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, (+-)-

C10H11NO4

CCG-204832

CHEBI:188593

CHEMBL299683

DB04256

EU-0100747

HMS3262E16

L000020

Lopac0_000747

LS-173280

M 4796

M4796_SIGMA

NCGC00015676-03

NCGC00015676-06

NCGC00024542-02

NCGC00024542-03

NCGC00024542-04

ST50825577

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