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Name:CHEMBL152940
PubChem ID:10906131
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N4O4/c1-17-7-5-6-8-18(17)15-31-16-19(14-24)25-21(28)20(13-23(2,3)4)26-22(29)27-9-11-30-12-10-27/h5-8,19-20H,9-13,15-16H2,1-4H3,(H,25,28)(H,26,29)/t19-,20+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@H](CC(C)(C)C)NC(=O)N1CCOCC1)COCc1ccccc1C

Properties:
Formula:C23H34N4O4Atoms:31
Molecular Weight:430.54Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.08628
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352445
CHEMBL152940
CID 10906131
CID10906131