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Name:CID 10362302
PubChem ID:10429760
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O3S2/c1-12(21)20(5)13-6-8-14(9-7-13)24-16-19-10-15(25-16)18(4)11-22-17(2,3)23-18/h6-10H,11H2,1-5H3/t18-/m1/s1
SMILES:CC(=O)N(c1ccc(cc1)Sc1ncc(s1)[C@@]1(C)COC(O1)(C)C)C

Properties:
Formula:C18H22N2O3S2Atoms:25
Molecular Weight:378.509Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.2751
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:311621
CHEMBL128989
CID 10362302
CID10429760