Drug Details

Name:	CHEMBL395122
PubChem ID:	44434727
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H11N3O/c1-20-14-6-11(9-17)5-13(7-14)16-8-15-12(10-19-16)3-2-4-18-15/h2-8,10H,1H3
SMILES:	COc1cc(C#N)cc(c1)c1ncc2c(c1)nccc2
Properties:	Formula: C16H11N3O Atoms: 20 Molecular Weight: 261.278 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 0 logP: 3.17708
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:500931 CHEMBL395122 enlarge table

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