Drug Details

Name:	CHEMBL1079931
PubChem ID:	46879773
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H8BrClN2S/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H
SMILES:	Brc1cccc(c1)Sc1ncnc2c1cc(Cl)cc2
Properties:	Formula: C14H8BrClN2S Atoms: 19 Molecular Weight: 351.649 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 0 logP: 5.1969
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:712054 CHEMBL1079931 enlarge table

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