MetaADEDB 2.0 @ LMMD
wogonin
(XLTFNNCXVBYBSX-UHFFFAOYSA-N)
Structure
SMILES
COc1c(O)cc(c2c1oc(cc2=O)c1ccccc1)O
Molecular Formula:
C16H12O5
Molecular Weight:
284.263
Log P:
2.8798
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
79.9
CAS Number(s):
632-85-9
Synonym(s)
1.
wogonin
2.
5,7-dihydroxy-8-methoxyflavone
External Link(s)
MeSHC085514
PubChem Compound5281703
BindingDB50140257
ChEBI10043
CHEMBLCHEMBL16171
KEGGcpd:C10197
Therapeutic Target DatabaseD00MXS
ZINC899093
111327191
Adverse Drug Event(s)
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