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Name:CHEMBL373555
PubChem ID:11991988
Pathway:-
InChI:InChI=1S/C16H18BrNO2/c17-15-12-18-16(20-15)14(19)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2
SMILES:Brc1cnc(o1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C16H18BrNO2Atoms:20
Molecular Weight:336.224Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.813
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
1-(5-bromo-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one
CHEBI:469867
CHEMBL373555
CID11991988