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

Drug Details

add
Name:CHEMBL575731
PubChem ID:44541613
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17ClN2O4/c1-11(19(21)24)22-16-9-18(23)26-17-8-14(5-6-15(16)17)25-10-12-3-2-4-13(20)7-12/h2-9,11,22H,10H2,1H3,(H2,21,24)/t11-/m0/s1
SMILES:NC(=O)[C@@H](Nc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl)C

Properties:
Formula:C19H17ClN2O4Atoms:26
Molecular Weight:372.802Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.0844
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:673391
CHEMBL575731