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Name:CHEMBL360740
PubChem ID:44391570
Pathway:-
InChI:InChI=1S/C21H25NO5S/c1-3-27-20(23)22-15-13-21(14-16-22,17-7-5-4-6-8-17)28(24,25)19-11-9-18(26-2)10-12-19/h4-12H,3,13-16H2,1-2H3
SMILES:CCOC(=O)N1CCC(CC1)(c1ccccc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C21H25NO5SAtoms:28
Molecular Weight:403.492Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.6354
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:404251
CHEMBL360740