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Drug Details

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Name:CHEMBL359884
PubChem ID:10189260
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O4S/c1-43(41,42)36-15-12-25-23(18-36)27(19-6-8-20(9-7-19)29(30,31)32)34-37(25)17-22(39)16-35-13-10-21(11-14-35)38-26-5-3-2-4-24(26)33-28(38)40/h2-9,21-22,39H,10-18H2,1H3,(H,33,40)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C29H33F3N6O4SAtoms:43
Molecular Weight:618.67Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.1842
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401941
CHEMBL359884
CID 10189260
CID10189260