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Name:CHEMBL182768
PubChem ID:44391426
Pathway:-
InChI:InChI=1S/C22H27NO6S/c1-4-29-21(24)23-15-13-22(14-16-23,19-7-5-6-8-20(19)28-3)30(25,26)18-11-9-17(27-2)10-12-18/h5-12H,4,13-16H2,1-3H3
SMILES:CCOC(=O)N1CCC(CC1)(c1ccccc1OC)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C22H27NO6SAtoms:30
Molecular Weight:433.518Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.644
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:404035
CHEMBL182768