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

Drug Details

add
Name:CHEMBL356442
PubChem ID:11059525
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N4O4/c1-19-7-5-6-10-21(19)17-33-18-22(16-26)27-24(30)23(15-20-8-3-2-4-9-20)28-25(31)29-11-13-32-14-12-29/h5-7,10,20,22-23H,2-4,8-9,11-15,17-18H2,1H3,(H,27,30)(H,28,31)/t22-,23+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC1CCCCC1)COCc1ccccc1C

Properties:
Formula:C25H36N4O4Atoms:33
Molecular Weight:456.578Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.62048
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352342
CHEMBL356442
CID 11059525
CID11059525