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Name:CHEMBL153370
PubChem ID:11098017
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H22N4O3/c1-10(2)9-11(12(18)15-4-3-14)16-13(19)17-5-7-20-8-6-17/h10-11H,4-9H2,1-2H3,(H,15,18)(H,16,19)/t11-/m0/s1
SMILES:N#CCNC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C

Properties:
Formula:C13H22N4O3Atoms:20
Molecular Weight:282.339Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:0.80238
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352767
CHEMBL153370
CID11098017
N-[(1S)-1-(cyanomethylcarbamoyl)-3-methyl-butyl]morpholine-4-carboxamide