Drug Details

Name:	CHEMBL186507
PubChem ID:	44395567
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H11N5O/c1-2-9-17-14(7-1)16-18-20-21(19-16)13-6-3-5-12(11-13)15-8-4-10-22-15/h1-11H
SMILES:	c1ccc(nc1)c1nnn(n1)c1cccc(c1)c1ccco1
Properties:	Formula: C16H11N5O Atoms: 22 Molecular Weight: 289.291 Rotatable Bonds: 3 H-bond Acceptors: 6 H-bond Donors: 0 logP: 2.9843
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:410771 CHEMBL186507 enlarge table

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