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

Drug Details

add
Name:CHEMBL356588
PubChem ID:11013354
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4O3/c1-14(20-18(24)22-9-11-25-12-10-22)17(23)21-16(13-19)8-7-15-5-3-2-4-6-15/h2-6,14,16H,7-12H2,1H3,(H,20,24)(H,21,23)/t14-,16-/m0/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)C)CCc1ccccc1

Properties:
Formula:C18H24N4O3Atoms:25
Molecular Weight:344.408Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:1.77758
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352676
CHEMBL356588
CID11013354
N-[(1S)-1-[[(1S)-1-cyano-3-phenyl-propyl]carbamoyl]ethyl]morpholine-4-carb