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Ingredients

chelidonicacid

C7H4O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
chelidonicacid
Molecular Formula
C7H4O6
Molecular Weight
184.100
Canonical SMILES
C1=C(OC(=CC1=O)C(=O)O)C(=O)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 target6 Targets
03
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
04
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
06
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2