Drug Details

Name:	CHEMBL73687
PubChem ID:	44312607
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H13NO4/c13-10(12(16)17)8-7(9(8)11(14)15)6-4-2-1-3-5-6/h1-5,7-10H,13H2,(H,14,15)(H,16,17)/t7-,8-,9-,10?/m0/s1
SMILES:	OC(=O)[C@@H]([C@H]1[C@@H]([C@@H]1C(=O)O)c1ccccc1)N
Properties:	Formula: C12H13NO4 Atoms: 17 Molecular Weight: 235.236 Rotatable Bonds: 4 H-bond Acceptors: 5 H-bond Donors: 3 logP: 1.213
Targets:	Name Uniprot ID Source References Interaction Excitatory amino acid transporter 1 EAA1_HUMAN BindingDB - shows Glutamate [NMDA] receptor subunit 3A NMD3A_RAT BindingDB - shows Metabotropic glutamate receptor 1 GRM1_HUMAN BindingDB - shows Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows Metabotropic glutamate receptor 4 GRM4_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:216504 CHEMBL73687 enlarge table

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