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

Drug Details

add
Name:CHEMBL397152
PubChem ID:10210806
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33ClF3N5O2/c1-19(41)39-13-10-29-27(18-39)30(21-2-4-22(5-3-21)31(33,34)35)37-40(29)17-24(42)16-38-11-8-20(9-12-38)26-15-36-28-7-6-23(32)14-25(26)28/h2-7,14-15,20,24,36,42H,8-13,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1cc(Cl)cc2

Properties:
Formula:C31H33ClF3N5O2Atoms:42
Molecular Weight:600.074Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.7245
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498974
CHEMBL397152
CID 10210806
CID10210806