Drug Details

Name:	CHEMBL186127
PubChem ID:	44395585
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H12ClN5/c19-15-9-7-13(8-10-15)14-4-3-5-16(12-14)24-22-18(21-23-24)17-6-1-2-11-20-17/h1-12H
SMILES:	Clc1ccc(cc1)c1cccc(c1)n1nnc(n1)c1ccccn1
Properties:	Formula: C18H12ClN5 Atoms: 24 Molecular Weight: 333.774 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 4.0447
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:410800 CHEMBL186127 enlarge table

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