Drug Details

Name:	CHEMBL1096196
PubChem ID:	46888088
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H10ClN3/c1-10-2-3-11-4-5-12(7-15(11)20-10)14-6-13(8-18)16(17)19-9-14/h2-7,9H,1H3
SMILES:	N#Cc1cc(cnc1Cl)c1ccc2c(c1)nc(cc2)C
Properties:	Formula: C16H10ClN3 Atoms: 20 Molecular Weight: 279.724 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 0 logP: 4.13028
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:727392 CHEMBL1096196 enlarge table

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