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Name:CHEMBL153783
PubChem ID:11058796
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N4O4/c1-22(2,3)13-19(25-21(28)26-9-11-29-12-10-26)20(27)24-18(14-23)16-30-15-17-7-5-4-6-8-17/h4-8,18-19H,9-13,15-16H2,1-3H3,(H,24,27)(H,25,28)/t18-,19+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@H](CC(C)(C)C)NC(=O)N1CCOCC1)COCc1ccccc1

Properties:
Formula:C22H32N4O4Atoms:30
Molecular Weight:416.514Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:2.77788
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352670
CHEMBL153783
CID 11058796
CID11058796