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Name:CHEMBL149523
PubChem ID:11732856
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29ClN4O4/c1-15(2)11-19(25-21(28)26-7-9-29-10-8-26)20(27)24-17(12-23)14-30-13-16-5-3-4-6-18(16)22/h3-6,15,17,19H,7-11,13-14H2,1-2H3,(H,24,27)(H,25,28)/t17-,19+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)COCc1ccccc1Cl

Properties:
Formula:C21H29ClN4O4Atoms:30
Molecular Weight:436.932Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.04118
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352807
CHEMBL149523
CID 11732856
CID11732856