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Drug Details

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Name:CHEMBL239179
PubChem ID:10233020
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O5S/c1-44(41,42)36-14-10-24-23(17-36)27(19-4-6-20(7-5-19)29(30,31)32)34-37(24)16-22(39)15-35-12-8-21(9-13-35)38-26(40)18-43-25-3-2-11-33-28(25)38/h2-7,11,21-22,39H,8-10,12-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)COc2c1nccc2

Properties:
Formula:C29H33F3N6O5SAtoms:44
Molecular Weight:634.67Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:1
logP:3.5541
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445373
CHEMBL239179
CID 10233020
CID10233020