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Name:CHEMBL139891
PubChem ID:10770349
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H31ClN2O4S/c1-23-18-29-34(43-21-28-15-12-25-6-2-4-8-30(25)39-28)17-16-31-36(29)37(45-23)32(40(31)20-24-10-13-27(38)14-11-24)22-44-33-9-5-3-7-26(33)19-35(41)42/h2-17,23H,18-22H2,1H3,(H,41,42)
SMILES:CC1Cc2c(OCc3ccc4c(n3)cccc4)ccc3c2c(S1)c(COc1ccccc1CC(=O)O)n3Cc1ccc(cc1)Cl

Properties:
Formula:C37H31ClN2O4SAtoms:45
Molecular Weight:635.171Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:8.713
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:333086
CHEMBL139891
CID 10770349
CID10770349