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Name:CHEMBL151642
PubChem ID:11826257
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)24-18(12-23)14-30-13-16-3-5-17(22)6-4-16/h3-6,15,18-19H,7-11,13-14H2,1-2H3,(H,24,27)(H,25,28)/t18-,19+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)COCc1ccc(cc1)Cl

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:351542
CHEMBL151642
CID 11826257
CID11826257