Drug Details

Name:	CHEMBL596589
PubChem ID:	23725212
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H18ClN3O/c1-3-20(4-2)16(21)12-5-10-15(18-11-12)19-14-8-6-13(17)7-9-14/h5-11H,3-4H2,1-2H3,(H,18,19)
SMILES:	CCN(C(=O)c1ccc(nc1)Nc1ccc(cc1)Cl)CC
Properties:	Formula: C16H18ClN3O Atoms: 21 Molecular Weight: 303.787 Rotatable Bonds: 6 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.0336
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:692475 CHEMBL596589 enlarge table

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