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Drug Details

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Name:CHEMBL1085969
PubChem ID:46871744
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H42N4O9/c1-3-46-28(38)18-35-32(42)29(39)27(20-45-19-22-12-8-5-9-13-22)37-31(41)26(16-21-10-6-4-7-11-21)36-30(40)23-14-15-24(25(34)17-23)33(43)44-2/h5,8-9,12-15,17,21,26-27H,3-4,6-7,10-11,16,18-20,34H2,1-2H3,(H,35,42)(H,36,40)(H,37,41)/t26-,27?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1ccc(c(c1)N)C(=O)OC)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C33H42N4O9Atoms:46
Molecular Weight:638.708Rotatable Bonds:21
H-bond Acceptors:13H-bond Donors:4
logP:3.8281
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733229
CHEMBL1085969