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Drug Details

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Name:CHEMBL1085967
PubChem ID:46891123
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H50N4O11/c1-6-52-31(43)21-39-35(47)32(44)30(23-51-22-25-15-11-8-12-16-25)41-34(46)29(19-24-13-9-7-10-14-24)40-33(45)26-17-18-27(36(48)50-5)28(20-26)42-37(49)53-38(2,3)4/h8,11-12,15-18,20,24,29-30H,6-7,9-10,13-14,19,21-23H2,1-5H3,(H,39,47)(H,40,45)(H,41,46)(H,42,49)/t29-,30?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1ccc(c(c1)NC(=O)OC(C)(C)C)C(=O)OC)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C38H50N4O11Atoms:53
Molecular Weight:738.824Rotatable Bonds:25
H-bond Acceptors:15H-bond Donors:4
logP:5.0847
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733227
CHEMBL1085967