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Name:CHEMBL1085727
PubChem ID:46891068
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37ClN4O9/c1-2-45-27(37)17-33-31(41)28(38)25(19-44-18-21-11-7-4-8-12-21)35-30(40)24(15-20-9-5-3-6-10-20)34-29(39)23-16-22(32)13-14-26(23)36(42)43/h4,7-8,11-14,16,20,24-25H,2-3,5-6,9-10,15,17-19H2,1H3,(H,33,41)(H,34,39)(H,35,40)/t24-,25?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1cc(Cl)ccc1[N+](=O)[O-])CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C31H37ClN4O9Atoms:45
Molecular Weight:645.1Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:3
logP:4.9629
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733150
CHEMBL1085727