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Name:CHEMBL238408
PubChem ID:10168928
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34F4N4O5S2/c1-45-31(42)30-28(24-8-7-22(33)15-27(24)46-30)19-9-12-38(13-10-19)16-23(41)17-40-26-11-14-39(47(2,43)44)18-25(26)29(37-40)20-3-5-21(6-4-20)32(34,35)36/h3-8,15,19,23,41H,9-14,16-18H2,1-2H3
SMILES:COC(=O)c1sc2c(c1C1CCN(CC1)CC(Cn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)O)ccc(c2)F

Properties:
Formula:C32H34F4N4O5S2Atoms:47
Molecular Weight:694.76Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:6.2241
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498963
CHEMBL238408
CID 10168928
CID10168928