Drug Details

Name:	CHEMBL239600
PubChem ID:	44438466
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H12ClN3O2/c1-19-12-7-3-6-11(13(12)18-15(19)21)14(20)17-10-5-2-4-9(16)8-10/h2-8H,1H3,(H,17,20)(H,18,21)
SMILES:	Clc1cccc(c1)NC(=O)c1cccc2c1[nH]c(=O)n2C
Properties:	Formula: C15H12ClN3O2 Atoms: 21 Molecular Weight: 301.728 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 2 logP: 2.8453
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:508191 CHEMBL239600 enlarge table

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