01
Ingredients
(e)-3-(3-hydroxy-4,5-dimethoxy-phenyl)acrylic acid
C11H12O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-3-(3-hydroxy-4,5-dimethoxy-phenyl)acrylic acid
- Molecular Formula
- C11H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1OC)O)C=CC(=O)O
- Isomeric SMILES
- COC1=CC(=CC(=C1OC)O)/C=C/C(=O)O
- InChI
- InChI=1S/C11H12O5/c1-15-9-6-7(3-4-10(13)14)5-8(12)11(9)16-2/h3-6,12H,1-2H3,(H,13,14)/b4-3+
- Oral Bioavailability
- 64.707
- Drug Likeness
- 0.758
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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06
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GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2