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Name:CHEMBL18995
PubChem ID:15231307
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16ClNO3/c19-16-5-3-4-14(10-16)13-23-17-6-7-18(15(11-17)12-21)22-9-2-1-8-20/h3-7,10-12H,1-2,9,13H2
SMILES:N#CCCCOc1ccc(cc1C=O)OCc1cccc(c1)Cl

Properties:
Formula:C18H16ClNO3Atoms:23
Molecular Weight:329.778Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:4.41408
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:121805
CHEMBL18995