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Name:CHEMBL393166
PubChem ID:44430136
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N3O4/c26-17-23(19-32-18-21-9-5-2-6-10-21)27-25(30)22(15-20-7-3-1-4-8-20)16-24(29)28-11-13-31-14-12-28/h2,5-6,9-10,20,22-23H,1,3-4,7-8,11-16,18-19H2,(H,27,30)/t22-,23+/m0/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C25H35N3O4Atoms:32
Molecular Weight:441.563Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:3.37588
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493677
CHEMBL393166