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Name:CHEMBL196213
PubChem ID:44403923
Pathway:-
InChI:InChI=1S/C27H31NO6S/c1-28(2)24-10-6-21(7-11-24)4-5-22-8-12-26(13-9-22)33-19-23(18-29)20-34-35(30,31)27-16-14-25(32-3)15-17-27/h4-17,23,29H,18-20H2,1-3H3/b5-4+
SMILES:OCC(COS(=O)(=O)c1ccc(cc1)OC)COc1ccc(cc1)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C27H31NO6SAtoms:35
Molecular Weight:497.603Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.4052
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:428883
CHEMBL196213