Drug Details

Name:	CHEMBL1081010
PubChem ID:	46879730
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H14ClN3/c17-13-6-7-15-14(10-13)16(20-11-19-15)18-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,18,19,20)
SMILES:	Clc1ccc2c(c1)c(NCCc1ccccc1)ncn2
Properties:	Formula: C16H14ClN3 Atoms: 20 Molecular Weight: 283.755 Rotatable Bonds: 4 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.0108
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:711987 CHEMBL1081010 enlarge table

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