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Name:CHEMBL357816
PubChem ID:10992343
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N4O3/c1-15(2)18(23-20(26)24-10-12-27-13-11-24)19(25)22-17(14-21)9-8-16-6-4-3-5-7-16/h3-7,15,17-18H,8-13H2,1-2H3,(H,22,25)(H,23,26)/t17-,18-/m0/s1
SMILES:N#C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)N1CCOCC1)CCc1ccccc1

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:352871
CHEMBL357816
CID10992343
N-[(1S)-1-[[(1S)-1-cyano-3-phenyl-propyl]carbamoyl]-2-methyl-propyl]morpho