MetaADEDB 2.0 @ LMMD
5,7,3'-trihydroxy-3,4'-dimethoxyflavone
(ZSPZNFOLWQEVQJ-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1O)c1oc2cc(O)cc(c2c(=O)c1OC)O
Molecular Formula:
C17H14O7
Molecular Weight:
330.289
Log P:
2.5940
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
109.36
CAS Number(s):
33429-83-3
Synonym(s)
1.
5,7,3'-trihydroxy-3,4'-dimethoxyflavone
External Link(s)
MeSHC549753
PubChem Compound5380905
ChEBI70008
CHEMBLCHEMBL309263
Therapeutic Target DatabaseD06JNW
ZINC5640267
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1leukemia21229608CTD
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