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

Drug Details

add
Name:CHEMBL150358
PubChem ID:10893503
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H30N4O3/c1-18(2,13-19)21-16(23)15(12-14-6-4-3-5-7-14)20-17(24)22-8-10-25-11-9-22/h14-15H,3-12H2,1-2H3,(H,20,24)(H,21,23)/t15-/m0/s1
SMILES:N#CC(NC(=O)[C@@H](NC(=O)N1CCOCC1)CC1CCCCC1)(C)C

Properties:
Formula:C18H30N4O3Atoms:25
Molecular Weight:350.456Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.50528
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352416
CHEMBL150358
CID10893503
N-[(1S)-1-(2-cyanopropan-2-ylcarbamoyl)-2-cyclohexyl-ethyl]morpholine-4-ca