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Drug Details

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Name:CHEMBL1083923
PubChem ID:46891072
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N3O7S/c1-2-40-27(35)18-31-30(38)28(36)25(20-39-19-22-12-7-4-8-13-22)33-29(37)24(16-21-10-5-3-6-11-21)32-26(34)17-23-14-9-15-41-23/h4,7-9,12-15,21,24-25H,2-3,5-6,10-11,16-20H2,1H3,(H,31,38)(H,32,34)(H,33,37)/t24-,25?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)Cc1cccs1)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C30H39N3O7SAtoms:41
Molecular Weight:585.712Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:3
logP:3.8685
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733155
CHEMBL1083923