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Name:CHEMBL340333
PubChem ID:44351741
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25ClO5/c31-27-7-2-1-6-24(27)28-23-9-8-22(15-20(23)16-25-26(28)18-36-29(25)32)35-17-19-4-3-5-21(14-19)30(33)10-12-34-13-11-30/h1-9,14-16,33H,10-13,17-18H2
SMILES:O=C1OCc2c1cc1cc(OCc3cccc(c3)C3(O)CCOCC3)ccc1c2c1ccccc1Cl

Properties:
Formula:C30H25ClO5Atoms:36
Molecular Weight:500.97Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.4076
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312639
CHEMBL340333