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Drug Details

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Name:CHEMBL1083919
PubChem ID:46891070
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40ClN3O7S/c1-3-43-28(37)18-34-32(41)29(38)27(20-42-19-22-12-8-5-9-13-22)36-31(40)26(16-21-10-6-4-7-11-21)35-30(39)24-17-23(44-2)14-15-25(24)33/h5,8-9,12-15,17,21,26-27H,3-4,6-7,10-11,16,18-20H2,1-2H3,(H,34,41)(H,35,39)(H,36,40)/t26-,27?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1cc(SC)ccc1Cl)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C32H40ClN3O7SAtoms:44
Molecular Weight:646.194Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:3
logP:5.2534
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733152
CHEMBL1083919