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Name:CHEMBL356669
PubChem ID:10927935
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O3/c25-18-21(12-11-19-7-3-1-4-8-19)26-23(29)22(17-20-9-5-2-6-10-20)27-24(30)28-13-15-31-16-14-28/h1-10,21-22H,11-17H2,(H,26,29)(H,27,30)/t21-,22-/m0/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)Cc1ccccc1)CCc1ccccc1

Properties:
Formula:C24H28N4O3Atoms:31
Molecular Weight:420.504Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.00038
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352232
CHEMBL356669
CID10927935
N-[(1S)-1-[[(1S)-1-cyano-3-phenyl-propyl]carbamoyl]-2-phenyl-ethyl]morphol