Drug Details

Name:	CHEMBL360942
PubChem ID:	44392452
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H12N2S/c1-13-4-2-5-16(19-13)8-7-14-10-15(12-18-11-14)17-6-3-9-20-17/h2-6,9-12H,1H3
SMILES:	Cc1cccc(n1)C#Cc1cncc(c1)c1cccs1
Properties:	Formula: C17H12N2S Atoms: 20 Molecular Weight: 276.356 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 0 logP: 3.9133
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:405599 CHEMBL360942 enlarge table

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