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Name:CHEMBL18437
PubChem ID:15231306
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClNO3/c1-14(22)18-12-17(23-10-3-2-9-21)7-8-19(18)24-13-15-5-4-6-16(20)11-15/h4-8,11-12H,2-3,10,13H2,1H3
SMILES:N#CCCCOc1ccc(c(c1)C(=O)C)OCc1cccc(c1)Cl

Properties:
Formula:C19H18ClNO3Atoms:24
Molecular Weight:343.804Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:4.80418
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:121740
CHEMBL18437