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Drug Details

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Name:CHEMBL1085726
PubChem ID:46891067
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N4O10/c1-3-46-28(37)18-33-32(41)29(38)26(20-45-19-22-12-8-5-9-13-22)35-31(40)25(16-21-10-6-4-7-11-21)34-30(39)24-17-23(44-2)14-15-27(24)36(42)43/h5,8-9,12-15,17,21,25-26H,3-4,6-7,10-11,16,18-20H2,1-2H3,(H,33,41)(H,34,39)(H,35,40)/t25-,26?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1cc(OC)ccc1[N+](=O)[O-])CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C32H40N4O10Atoms:46
Molecular Weight:640.681Rotatable Bonds:21
H-bond Acceptors:11H-bond Donors:3
logP:4.3181
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733149
CHEMBL1085726