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Name:CHEMBL435245
PubChem ID:11823960
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H30N4O3/c1-4-5-6-14(12-18)19-16(22)15(11-13(2)3)20-17(23)21-7-9-24-10-8-21/h13-15H,4-11H2,1-3H3,(H,19,22)(H,20,23)/t14-,15-/m0/s1
SMILES:CCCC[C@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)C#N

Properties:
Formula:C17H30N4O3Atoms:24
Molecular Weight:338.445Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:2.36118
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352438
CHEMBL435245
CID11823960
N-[(1S)-1-[[(1S)-1-cyanopentyl]carbamoyl]-3-methyl-butyl]morpholine-4-carb