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Name:CHEMBL397815
PubChem ID:10168439
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35ClF3N5O3S/c1-19-29(25-15-23(32)7-8-27(25)36-19)20-9-12-38(13-10-20)16-24(41)17-40-28-11-14-39(44(2,42)43)18-26(28)30(37-40)21-3-5-22(6-4-21)31(33,34)35/h3-8,15,20,24,36,41H,9-14,16-18H2,1-2H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c(C)[nH]c2c1cc(Cl)cc2

Properties:
Formula:C31H35ClF3N5O3SAtoms:44
Molecular Weight:650.154Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.5268
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498997
CHEMBL397815
CID 10168439
CID10168439