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Name:CHEMBL216553
PubChem ID:10064445
Pathway:-
InChI:InChI=1S/C11H11IO3/c1-7(13)3-4-8-5-9(12)11(14)10(6-8)15-2/h3-6,14H,1-2H3/b4-3+
SMILES:COc1cc(/C=C/C(=O)C)cc(c1O)I

Properties:
Formula:C11H11IO3Atoms:15
Molecular Weight:318.108Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.6076
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
(E)-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)but-3-en-2-one
CHEBI:460491
CHEMBL216553
CID10064445