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Drug Details

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Name:CHEMBL204890
PubChem ID:44410587
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22F2O6/c29-19-4-2-17(3-5-19)24-11-26(31)36-25-7-16(1-6-23(24)25)14-33-21-9-18(8-20(30)10-21)28(32)12-22-15-34-27(13-28)35-22/h1-11,22,27,32H,12-15H2/t22?,27?,28-/m0/s1
SMILES:Fc1cc(OCc2ccc3c(c2)oc(=O)cc3c2ccc(cc2)F)cc(c1)[C@@]1(O)C[C@@H]2OC[C@H](C1)O2

Properties:
Formula:C28H22F2O6Atoms:36
Molecular Weight:492.467Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.0401
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445727
CHEMBL204890