Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL361824
PubChem ID:22293823
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32ClF3N6O4S/c1-44(42,43)37-13-10-25-23(17-37)27(18-2-4-19(5-3-18)29(31,32)33)35-38(25)16-22(40)15-36-11-8-21(9-12-36)39-26-14-20(30)6-7-24(26)34-28(39)41/h2-7,14,21-22,40H,8-13,15-17H2,1H3,(H,34,41)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)n1c(=O)[nH]c2c1cc(Cl)cc2

Properties:
Formula:C29H32ClF3N6O4SAtoms:44
Molecular Weight:653.115Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.8376
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401958
CHEMBL361824