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Drug Details

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Name:CHEMBL217923
PubChem ID:16087305
Pathway:-
InChI:InChI=1S/C13H13IO4/c1-8(15)5-10(16)4-3-9-6-11(14)13(17)12(7-9)18-2/h3-7,16-17H,1-2H3/b4-3+,10-5-
SMILES:COc1cc(/C=C/C(=C/C(=O)C)/O)cc(c1O)I

Properties:
Formula:C13H13IO4Atoms:18
Molecular Weight:360.144Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.0495
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460549
CHEMBL217923