Drug Details

Name:	CHEMBL176855
PubChem ID:	44386060
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C11H11N3O4/c12-6(11(16)17)5-8-9(10(15)14-18-8)7-3-1-2-4-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16,17)/t6-/m0/s1
SMILES:	OC(=O)[C@H](Cc1o[nH]c(=O)c1c1ccccn1)N
Properties:	Formula: C11H11N3O4 Atoms: 18 Molecular Weight: 249.223 Rotatable Bonds: 4 H-bond Acceptors: 6 H-bond Donors: 3 logP: 0.6846
Targets:	Name Uniprot ID Source References Interaction Glutamate [NMDA] receptor subunit 3A NMD3A_RAT BindingDB - shows Metabotropic glutamate receptor 1 GRM1_RAT BindingDB - shows Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:393167 CHEMBL176855 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.