MetaADEDB 2.0 @ LMMD
puerarin
(HKEAFJYKMMKDOR-VPRICQMDSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)ccc2c1occ(c2=O)c1ccc(cc1)O
Type(s)
Investigational
Molecular Formula:
C21H20O9
Molecular Weight:
416.378
Log P:
0.3861
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
6
TPSA:
160.82
CAS Number(s):
3681-99-0
Synonym(s)
1.
puerarin
2.
kakonein
External Link(s)
MeSHC033607
PubChem Compound5281807
BindingDB50129558
ChEBI8633
CHEMBLCHEMBL486386
DrugBankDB12290
KEGGcpd:C10524
Therapeutic Target DatabaseD0I7MT
ZINC4098745
Adverse Drug Event(s)
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