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Name:CHEMBL596439
PubChem ID:46226030
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21ClN2O/c1-14-3-2-12-22(13-14)19(23)15-4-8-17(9-5-15)21-18-10-6-16(20)7-11-18/h4-11,14,21H,2-3,12-13H2,1H3
SMILES:CC1CCCN(C1)C(=O)c1ccc(cc1)Nc1ccc(cc1)Cl

Properties:
Formula:C19H21ClN2OAtoms:23
Molecular Weight:328.836Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.9666
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692464
CHEMBL596439