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Name:CHEMBL397817
PubChem ID:10211194
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O4S/c1-43(41,42)37-13-9-27-25(18-37)28(20-2-4-21(5-3-20)29(30,31)32)34-38(27)16-22(39)15-35-10-6-19(7-11-35)23-14-33-26-8-12-36(40)17-24(23)26/h2-5,8,12,14,17,19,22,39-40H,6-7,9-11,13,15-16,18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1cnc2c1cn(O)cc2

Properties:
Formula:C29H33F3N6O4SAtoms:43
Molecular Weight:618.67Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:4.6707
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:499004
CHEMBL397817
CID 10211194
CID10211194