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Name:CHEMBL232083
PubChem ID:44430130
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N3O3/c26-19-23(12-11-20-7-3-1-4-8-20)27-25(30)22(17-21-9-5-2-6-10-21)18-24(29)28-13-15-31-16-14-28/h1,3-4,7-8,21-23H,2,5-6,9-18H2,(H,27,30)/t22-,23+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1)CCc1ccccc1

Properties:
Formula:C25H35N3O3Atoms:31
Molecular Weight:425.564Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:3.79188
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493670
CHEMBL232083