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Ingredients

7-hydroxy-3,5-dimethoxyflavone

C17H14O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
7-hydroxy-3,5-dimethoxyflavone
Molecular Formula
C17H14O5
Molecular Weight
298.290
Canonical SMILES
COC1=CC(=CC2=C1C(=O)C(=C(O2)C3=CC=CC=C3)OC)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
03
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
04
GABRA2
gamma-aminobutyric acid type A receptor subunit alpha2
gamma-aminobutyric acid type A receptor subunit alpha2
06
GABRA4
gamma-aminobutyric acid type A receptor subunit alpha4
gamma-aminobutyric acid type A receptor subunit alpha4
07
GABRA5
gamma-aminobutyric acid type A receptor subunit alpha5
gamma-aminobutyric acid type A receptor subunit alpha5
08
GABRA6
gamma-aminobutyric acid type A receptor subunit alpha6
gamma-aminobutyric acid type A receptor subunit alpha6