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Drug Details

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Name:CHEMBL360341
PubChem ID:44391494
Pathway:-
InChI:InChI=1S/C22H27NO5S/c1-4-28-21(24)23-15-13-22(14-16-23,20-8-6-5-7-17(20)2)29(25,26)19-11-9-18(27-3)10-12-19/h5-12H,4,13-16H2,1-3H3
SMILES:CCOC(=O)N1CCC(CC1)(c1ccccc1C)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C22H27NO5SAtoms:29
Molecular Weight:417.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.9438
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:404142
CHEMBL360341