Drug Details

Name:	CHEMBL1096844
PubChem ID:	46888086
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H12N2S/c21-12-17-10-15(6-8-18(17)14-4-2-1-3-5-14)16-7-9-20-19(11-16)22-13-23-20/h1-11,13H
SMILES:	N#Cc1cc(ccc1c1ccccc1)c1ccc2c(c1)ncs2
Properties:	Formula: C20H12N2S Atoms: 23 Molecular Weight: 312.388 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 0 logP: 5.50198
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:727389 CHEMBL1096844 enlarge table

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