Drug Details

Name:	CHEMBL233618
PubChem ID:	44432687
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H12N2O/c1-11-2-3-13-4-5-14(9-17(13)19-11)15-6-12(10-18)7-16(20)8-15/h2-9,20H,1H3
SMILES:	N#Cc1cc(O)cc(c1)c1ccc2c(c1)nc(cc2)C
Properties:	Formula: C17H12N2O Atoms: 20 Molecular Weight: 260.29 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 1 logP: 3.78748
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:497724 CHEMBL233618 enlarge table

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