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Name:CHEMBL231883
PubChem ID:44430138
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34ClN3O4/c26-22-8-6-20(7-9-22)17-33-18-23(16-27)28-25(31)21(14-19-4-2-1-3-5-19)15-24(30)29-10-12-32-13-11-29/h6-9,19,21,23H,1-5,10-15,17-18H2,(H,28,31)/t21-,23-/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1)COCc1ccc(cc1)Cl

Properties:
Formula:C25H34ClN3O4Atoms:33
Molecular Weight:476.008Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:4.02928
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493682
CHEMBL231883