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

Drug Details

add
Name:CHEMBL1089022
PubChem ID:46884238
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35ClN4O3S2/c1-38(34,35)32-14-10-26-24(21-32)28(30-33(26)13-5-12-31-15-17-36-18-16-31)23-8-9-25(29)27(20-23)37-19-11-22-6-3-2-4-7-22/h2-4,6-9,20H,5,10-19,21H2,1H3
SMILES:Clc1ccc(cc1SCCc1ccccc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C28H35ClN4O3S2Atoms:38
Molecular Weight:575.185Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:0
logP:5.5349
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720234
CHEMBL1089022