MetaADEDB 2.0 @ LMMD
6,2',4'-trimethoxyflavone
(WUWFDVDASNSUKP-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(c(c1)OC)c1cc(=O)c2c(o1)ccc(c2)OC
Molecular Formula:
C18H16O5
Molecular Weight:
312.317
Log P:
3.4858
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
57.9
CAS Number(s):
720675-74-1; 720675-90-1
Synonym(s)
1.
6,2',4'-trimethoxyflavone
External Link(s)
MeSHC546607
PubChem Compound688802
BindingDB93448
ZINC57848
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Metastasis22912337CTD
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