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Name:CHEMBL348679
PubChem ID:9822322
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N4O3/c1-22(2,3)15-19(25-21(28)26-11-13-29-14-12-26)20(27)24-18(16-23)10-9-17-7-5-4-6-8-17/h4-8,18-19H,9-15H2,1-3H3,(H,24,27)(H,25,28)/t18-,19-/m0/s1
SMILES:N#C[C@@H](NC(=O)[C@H](CC(C)(C)C)NC(=O)N1CCOCC1)CCc1ccccc1

Properties:
Formula:C22H32N4O3Atoms:29
Molecular Weight:400.514Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.19388
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352637
CHEMBL348679
CID9822322
N-[(1S)-1-[[(1S)-1-cyano-3-phenyl-propyl]carbamoyl]-3,3-dimethyl-butyl]mor