MetaADEDB 2.0 @ LMMD
3,4-dihydroxyphenylethanol
(JUUBCHWRXWPFFH-UHFFFAOYSA-N)
Structure
SMILES
OCCc1ccc(c(c1)O)O
Type(s)
Investigational
Molecular Formula:
C8H10O3
Molecular Weight:
154.163
Log P:
0.6326
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
60.69
CAS Number(s):
10597-60-1
Synonym(s)
1.
3,4-dihydroxyphenylethanol
2.
2-(3,4-dihydroxyphenyl)ethanol
3.
beta-3,4-dihydroxyphenylethyl alcohol
4.
dopet
5.
hydroxytyrosol
External Link(s)
MeSHC005975
PubChem Compound82755
ChEBI68889
CHEMBLCHEMBL1950045
DrugBankDB12771
ZINC2379217
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dyslipidemias19393637CTD
2Heart Diseases24727461CTD
3Hyperglycemia19393637CTD
4Liver diseases19393637CTD
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