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Name:CHEMBL206632
PubChem ID:44410711
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H12ClF7O3S/c25-14-3-1-12(2-4-14)19-11-21(33)35-20-10-16(5-6-18(19)20)36-17-8-13(7-15(26)9-17)22(34,23(27,28)29)24(30,31)32/h1-11,34H
SMILES:Fc1cc(Sc2ccc3c(c2)oc(=O)cc3c2ccc(cc2)Cl)cc(c1)C(C(F)(F)F)(C(F)(F)F)O

Properties:
Formula:C24H12ClF7O3SAtoms:36
Molecular Weight:548.857Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.7159
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445944
CHEMBL206632