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Name:CHEMBL593141
PubChem ID:23725277
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O/c1-13-3-2-10-22(12-13)18(23)14-4-9-17(20-11-14)21-16-7-5-15(19)6-8-16/h4-9,11,13H,2-3,10,12H2,1H3,(H,20,21)
SMILES:CC1CCCN(C1)C(=O)c1ccc(nc1)Nc1ccc(cc1)Cl

Properties:
Formula:C18H20ClN3OAtoms:23
Molecular Weight:329.824Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.3616
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692492
CHEMBL593141