Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
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:C18H19ClN2O2Atoms:23
Molecular Weight:330.809Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.3373
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692473
CHEMBL596440