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Drug Details

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Name:CHEMBL1085971
PubChem ID:46830803
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H37N3O8/c1-4-46-29(39)18-36-35(44)32(41)28(20-45-19-22-11-6-5-7-12-22)38-34(43)27(17-21(2)3)37-33(42)26-16-10-15-24-23-13-8-9-14-25(23)31(40)30(24)26/h5-16,21,27-28H,4,17-20H2,1-3H3,(H,36,44)(H,37,42)(H,38,43)/t27-,28-/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1cccc2c1C(=O)c1c2cccc1)CC(C)C)COCc1ccccc1

Properties:
Formula:C35H37N3O8Atoms:46
Molecular Weight:627.684Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:3
logP:4.1652
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733231
CHEMBL1085971