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Name:CHEMBL138551
PubChem ID:10507589
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H27ClN2O3S2/c1-20-16-25-28(38-18-23-6-4-5-15-34-23)14-13-26-30(25)31(40-20)27(35(26)17-21-9-11-22(33)12-10-21)19-39-29-8-3-2-7-24(29)32(36)37/h2-15,20H,16-19H2,1H3,(H,36,37)
SMILES:Clc1ccc(cc1)Cn1c2ccc(c3c2c(c1CSc1ccccc1C(=O)O)SC(C3)C)OCc1ccccn1

Properties:
Formula:C32H27ClN2O3S2Atoms:40
Molecular Weight:587.151Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:8.3442
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:332781
CHEMBL138551
CID 10507589
CID10507589