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Name:CHEMBL278507
PubChem ID:14570891
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClO3/c1-12-17(10-13-6-8-14(24-5)9-7-13)25-20-16(22)11-15(21(2,3)4)19(23)18(12)20/h6-9,11,23H,10H2,1-5H3
SMILES:COc1ccc(cc1)Cc1oc2c(c1C)c(O)c(cc2Cl)C(C)(C)C

Properties:
Formula:C21H23ClO3Atoms:25
Molecular Weight:358.859Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.9971
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121691
CHEMBL278507