Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL153678
PubChem ID:9843168
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N4O3/c1-16(2)14-19(24-21(27)25-10-12-28-13-11-25)20(26)23-18(15-22)9-8-17-6-4-3-5-7-17/h3-7,16,18-19H,8-14H2,1-2H3,(H,23,26)(H,24,27)/t18-,19-/m0/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)CCc1ccccc1

Properties:
Formula:C21H30N4O3Atoms:28
Molecular Weight:386.488Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:2.80378
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352328
CHEMBL153678
N-[(1S)-1-[[(1S)-1-cyano-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morphol