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Name:CHEMBL154808
PubChem ID:11810830
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N4O3/c1-15(2)12-18(23-20(26)24-8-10-27-11-9-24)19(25)22-17(14-21)13-16-6-4-3-5-7-16/h3-7,15,17-18H,8-13H2,1-2H3,(H,22,25)(H,23,26)/t17-,18-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C#N)NC(=O)N1CCOCC1)C

Properties:
Formula:C20H28N4O3Atoms:27
Molecular Weight:372.461Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:2.41368
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352441
CHEMBL154808
CID11810830
N-[(1S)-1-[[(1S)-1-cyano-2-phenyl-ethyl]carbamoyl]-3-methyl-butyl]morpholi