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Name:CHEMBL395013
PubChem ID:44430252
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H38N4O3/c1-18(2)27-9-8-23(16-24,17-27)25-22(29)20(14-19-6-4-3-5-7-19)15-21(28)26-10-12-30-13-11-26/h18-20H,3-15,17H2,1-2H3,(H,25,29)/t20-,23+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C(C)C)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C23H38N4O3Atoms:30
Molecular Weight:418.573Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:2.58128
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493807
CHEMBL395013