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Name:CHEMBL129044
PubChem ID:9979136
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO4S3/c1-17(2)22-12-18(3,23-17)13-10-16(24-11-13)25-14-6-8-15(9-7-14)26(20,21)19(4)5/h6-11H,12H2,1-5H3
SMILES:CN(S(=O)(=O)c1ccc(cc1)Sc1scc(c1)C1(C)COC(O1)(C)C)C

Properties:
Formula:C18H23NO4S3Atoms:26
Molecular Weight:413.575Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:5.2285
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:311741
CHEMBL129044
CID9979136
N,N-dimethyl-4-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfany