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Name:CHEMBL342680
PubChem ID:10770666
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H31ClN2O3S2/c1-24-19-31-34(44-22-29-16-13-27(20-40-29)26-7-3-2-4-8-26)18-17-32-36(31)37(46-24)33(41(32)21-25-11-14-28(39)15-12-25)23-45-35-10-6-5-9-30(35)38(42)43/h2-18,20,24H,19,21-23H2,1H3,(H,42,43)
SMILES:Clc1ccc(cc1)Cn1c2ccc(c3c2c(c1CSc1ccccc1C(=O)O)SC(C3)C)OCc1ccc(cn1)c1ccccc1

Properties:
Formula:C38H31ClN2O3S2Atoms:46
Molecular Weight:663.247Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:10.0112
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:333037
CHEMBL342680
CID 10770666
CID10770666