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Name:CHEMBL130996
PubChem ID:9929628
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO3S2/c1-13(21)20(5)15-6-8-16(9-7-15)25-17-10-14(11-24-17)19(4)12-22-18(2,3)23-19/h6-11H,12H2,1-5H3/t19-/m1/s1
SMILES:CC(=O)N(c1ccc(cc1)Sc1scc(c1)[C@@]1(C)COC(O1)(C)C)C

Properties:
Formula:C19H23NO3S2Atoms:25
Molecular Weight:377.521Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.8801
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312408
CHEMBL130996
N-methyl-N-[4-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl