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

Drug Details

add
Name:CHEMBL1091333
PubChem ID:25104074
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H47F3N6O5S2/c1-50(47,48)41-19-11-29-27(21-41)33(38-43(29)14-3-12-39-15-9-26(10-16-39)42-13-2-4-31(42)45)25-5-6-28(34(35,36)37)30(20-25)49-23-32(46)40-17-7-24(22-44)8-18-40/h5-6,20,24,26,44H,2-4,7-19,21-23H2,1H3
SMILES:OCC1CCN(CC1)C(=O)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C34H47F3N6O5S2Atoms:50
Molecular Weight:740.899Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:1
logP:4.5189
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720755
CHEMBL1091333