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Name:CHEMBL278739
PubChem ID:15231310
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClNO3/c1-22-14-16-12-18(7-8-19(16)23-10-3-2-9-21)24-13-15-5-4-6-17(20)11-15/h4-8,11-12H,2-3,10,13-14H2,1H3
SMILES:N#CCCCOc1ccc(cc1COC)OCc1cccc(c1)Cl

Properties:
Formula:C19H20ClNO3Atoms:24
Molecular Weight:345.82Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.74798
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:121619
CHEMBL278739