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Name:CHEMBL232682
PubChem ID:44430196
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40N4O3/c29-22-28(11-13-31(14-12-28)21-24-9-5-2-6-10-24)30-27(34)25(19-23-7-3-1-4-8-23)20-26(33)32-15-17-35-18-16-32/h2,5-6,9-10,23,25H,1,3-4,7-8,11-21H2,(H,30,34)/t25-/m1/s1
SMILES:N#CC1(CCN(CC1)Cc1ccccc1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C28H40N4O3Atoms:35
Molecular Weight:480.642Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.76318
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493749
CHEMBL232682