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Name:CHEMBL149687
PubChem ID:11809509
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H28N4O3/c1-11(2)9-13(15(21)18-14(10-17)12(3)4)19-16(22)20-5-7-23-8-6-20/h11-14H,5-9H2,1-4H3,(H,18,21)(H,19,22)/t13-,14+/m0/s1
SMILES:N#C[C@H](C(C)C)NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C

Properties:
Formula:C16H28N4O3Atoms:23
Molecular Weight:324.419Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:1.82698
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:351643
CHEMBL149687
CID11809509
N-[(1S)-1-[[(1S)-1-cyano-2-methyl-propyl]carbamoyl]-3-methyl-butyl]morphol