Drug Details

Name:	CHEMBL592905
PubChem ID:	46226042
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H19ClN4O/c1-12-3-2-10-22(11-12)17(23)15-8-9-16(21-20-15)19-14-6-4-13(18)5-7-14/h4-9,12H,2-3,10-11H2,1H3,(H,19,21)
SMILES:	CC1CCCN(C1)C(=O)c1ccc(nn1)Nc1ccc(cc1)Cl
Properties:	Formula: C17H19ClN4O Atoms: 23 Molecular Weight: 330.812 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.7566
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:692489 CHEMBL592905 enlarge table

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