Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL337576
PubChem ID:10556454
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H33ClN2O3S2/c1-25-21-32-35(45-24-30-16-13-28(22-41-30)27-7-3-2-4-8-27)18-17-33-37(32)38(47-25)34(42(33)23-26-11-14-29(40)15-12-26)19-20-46-36-10-6-5-9-31(36)39(43)44/h2-18,22,25H,19-21,23-24H2,1H3,(H,43,44)
SMILES:Clc1ccc(cc1)Cn1c2ccc(c3c2c(c1CCSc1ccccc1C(=O)O)SC(C3)C)OCc1ccc(cn1)c1ccccc1

Properties:
Formula:C39H33ClN2O3S2Atoms:47
Molecular Weight:677.274Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:10.0537
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:332778
CHEMBL337576
CID 10556454
CID10556454