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Ingredients

(Z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein

No data

Entity Type
Ingredients
Relation Groups
5
Relation Preview
28

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(Z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein
Molecular Formula
No data
Molecular Weight
208.230
Canonical SMILES
COC1=CC(=CC(=C1O)OC)C=CC=O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
71.925
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
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1