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

Drug Details

add
Name:CHEMBL235121
PubChem ID:44430254
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H40N4O3/c1-19(2)16-27-9-8-24(17-25,18-27)26-23(30)21(14-20-6-4-3-5-7-20)15-22(29)28-10-12-31-13-11-28/h19-21H,3-16,18H2,1-2H3,(H,26,30)/t21-,24+/m1/s1
SMILES:N#C[C@]1(CCN(C1)CC(C)C)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C24H40N4O3Atoms:31
Molecular Weight:432.599Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:2.82888
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493809
CHEMBL235121