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Name:CHEMBL280304
PubChem ID:14570890
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14Cl2O3/c1-9-14(7-10-3-5-11(21-2)6-4-10)22-17-13(19)8-12(18)16(20)15(9)17/h3-6,8,20H,7H2,1-2H3
SMILES:COc1ccc(cc1)Cc1oc2c(c1C)c(O)c(cc2Cl)Cl

Properties:
Formula:C17H14Cl2O3Atoms:22
Molecular Weight:337.197Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.353
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:120487
CHEMBL280304