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

Drug Details

add
Name:CHEMBL347111
PubChem ID:10252805
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N4O4/c25-16-21(18-32-17-20-9-5-2-6-10-20)26-23(29)22(15-19-7-3-1-4-8-19)27-24(30)28-11-13-31-14-12-28/h2,5-6,9-10,19,21-22H,1,3-4,7-8,11-15,17-18H2,(H,26,29)(H,27,30)/t21-,22+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C24H34N4O4Atoms:32
Molecular Weight:442.551Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.31208
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352447
CHEMBL347111
CID 10252805
CID10252805