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Drug Details

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Name:CHEBI:254109
PubChem ID:21661037
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33ClN2O3S/c1-32(2,3)40-29-26-18-25(39-20-24-15-12-22-8-6-7-9-27(22)35-24)16-17-28(26)36(30(29)33(4,5)31(37)38)19-21-10-13-23(34)14-11-21/h6-18H,19-20H2,1-5H3,(H,37,38)
SMILES:Clc1ccc(cc1)Cn1c2ccc(cc2c(c1C(C(=O)O)(C)C)SC(C)(C)C)OCc1ccc2c(n1)cccc2

Properties:
Formula:C33H33ClN2O3SAtoms:40
Molecular Weight:573.145Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:8.723
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:254109