Drug Details

Name:	CHEMBL389112
PubChem ID:	44427401
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H17N3/c1-15-12-13-18-20(21-15)23(14-16-8-4-2-5-9-16)19(22-18)17-10-6-3-7-11-17/h2-13H,14H2,1H3
SMILES:	Cc1ccc2c(n1)n(Cc1ccccc1)c(n2)c1ccccc1
Properties:	Formula: C20H17N3 Atoms: 23 Molecular Weight: 299.369 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 0 logP: 4.455
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:486895 CHEMBL389112 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.