Drug Details

Name:	CHEMBL396177
PubChem ID:	44432681
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H11BrN2/c1-11-2-3-13-4-5-14(9-17(13)20-11)15-6-12(10-19)7-16(18)8-15/h2-9H,1H3
SMILES:	N#Cc1cc(Br)cc(c1)c1ccc2c(c1)nc(cc2)C
Properties:	Formula: C17H11BrN2 Atoms: 20 Molecular Weight: 323.187 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 4.84438
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:497717 CHEMBL396177 enlarge table

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