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Name:CHEMBL341696
PubChem ID:10746661
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H29ClN2O3S2/c1-22-16-29-32(42-20-27-17-24-6-2-3-7-25(24)18-38-27)15-14-30-34(29)35(44-22)31(39(30)19-23-10-12-26(37)13-11-23)21-43-33-9-5-4-8-28(33)36(40)41/h2-15,17-18,22H,16,19-21H2,1H3,(H,40,41)
SMILES:CC1Cc2c(OCc3ncc4c(c3)cccc4)ccc3c2c(S1)c(CSc1ccccc1C(=O)O)n3Cc1ccc(cc1)Cl

Properties:
Formula:C36H29ClN2O3S2Atoms:44
Molecular Weight:637.21Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:9.4974
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:332500
CHEMBL341696
CID 10746661
CID10746661