Drug Details

Name:	CHEMBL596440
PubChem ID:	46226036
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H19ClN2O2/c1-13-3-2-10-21(12-13)18(22)14-4-9-17(20-11-14)23-16-7-5-15(19)6-8-16/h4-9,11,13H,2-3,10,12H2,1H3
SMILES:	CC1CCCN(C1)C(=O)c1ccc(nc1)Oc1ccc(cc1)Cl
Properties:	Formula: C18H19ClN2O2 Atoms: 23 Molecular Weight: 330.809 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 0 logP: 4.3373
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:692473 CHEMBL596440 enlarge table

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