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Name:CHEMBL155102
PubChem ID:10858935
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23N3O3/c1-4-5-15-13(18)12(10-11(2)3)16-14(19)17-6-8-20-9-7-17/h1,11-12H,5-10H2,2-3H3,(H,15,18)(H,16,19)/t12-/m0/s1
SMILES:C#CCNC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C

Properties:
Formula:C14H23N3O3Atoms:20
Molecular Weight:281.351Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:0.912
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352206
CHEMBL155102
CID10858935
N-[(1S)-3-methyl-1-(prop-2-ynylcarbamoyl)butyl]morpholine-4-carboxamide