MetaADEDB 2.0 @ LMMD
fisetin
(XHEFDIBZLJXQHF-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O
Type(s)
Experimental
Molecular Formula:
C15H10O6
Molecular Weight:
286.236
Log P:
2.2824
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
111.13
CAS Number(s):
528-48-3
Synonym(s)
1.
fisetin
2.
3,3',4',7-Tetrahydroxy-flavone
3.
3,3',4',7-Tetrahydroxyflavone
4.
5-Desoxy-quercetin
5.
fisetinidin
External Link(s)
MeSHC017875
PubChem Compound5281614
BindingDB7457
ChEBI42567
CHEMBLCHEMBL31574
DrugBankDB07795
IUPHAR/BPS Guide to PHARMACOLOGY5182
KEGGcpd:C10041
Therapeutic Target DatabaseD0HH8I
D0MF5Y
ZINC39111
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury25184746CTD
2Hypercholesterolemia23524313CTD
3Memory Disorders31539617CTD
4Neoplasms, Experimental21216935
21964635		CTD
5Prostatic Neoplasms18922931CTD
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