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Name:CHEMBL16913
PubChem ID:44271197
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11ClFNO/c19-18-14(11-13-3-1-2-4-16(13)21-18)7-10-17(22)12-5-8-15(20)9-6-12/h1-11H/b10-7+
SMILES:Fc1ccc(cc1)C(=O)/C=C/c1cc2ccccc2nc1Cl

Properties:
Formula:C18H11ClFNOAtoms:22
Molecular Weight:311.737Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.9234
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:118685
CHEMBL16913