Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL356155
PubChem ID:11729761
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N4O3/c26-16-22(18-32-17-20-9-5-2-6-10-20)28-25(31)23(15-19-7-3-1-4-8-19)29-24(30)21-11-13-27-14-12-21/h2,5-6,9-14,19,22-23H,1,3-4,7-8,15,17-18H2,(H,28,31)(H,29,30)/t22-,23+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)c1ccncc1)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C25H30N4O3Atoms:32
Molecular Weight:434.531Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.15738
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352388
CHEMBL356155
CID 11729761
CID11729761