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Name:CHEMBL397816
PubChem ID:10210876
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O3S/c1-42(40,41)37-14-10-26-25(18-37)27(20-4-6-21(7-5-20)29(30,31)32)35-38(26)17-22(39)16-36-12-8-19(9-13-36)24-15-34-28-23(24)3-2-11-33-28/h2-7,11,15,19,22,39H,8-10,12-14,16-18H2,1H3,(H,33,34)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1cccn2

Properties:
Formula:C29H33F3N6O3SAtoms:42
Molecular Weight:602.671Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.96
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:499001
CHEMBL397816
CID 10210876
CID10210876