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Ingredients

(2S)-5,7,2',3'-Tetramethoxyflavanone

C19H20O6

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2S)-5,7,2',3'-Tetramethoxyflavanone
Molecular Formula
C19H20O6
Molecular Weight
344.358
Canonical SMILES
No data
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
01
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
02
GABRA2
gamma-aminobutyric acid type A receptor subunit alpha2
gamma-aminobutyric acid type A receptor subunit alpha2
04
GABRA4
gamma-aminobutyric acid type A receptor subunit alpha4
gamma-aminobutyric acid type A receptor subunit alpha4
05
GABRA5
gamma-aminobutyric acid type A receptor subunit alpha5
gamma-aminobutyric acid type A receptor subunit alpha5
06
GABRA6
gamma-aminobutyric acid type A receptor subunit alpha6
gamma-aminobutyric acid type A receptor subunit alpha6
07
GABRG1
gamma-aminobutyric acid type A receptor subunit gamma1
gamma-aminobutyric acid type A receptor subunit gamma1
08
GABRG2
gamma-aminobutyric acid type A receptor subunit gamma2
gamma-aminobutyric acid type A receptor subunit gamma2