01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- P-methoxycinnamaldehyde
- Molecular Formula
- C10H10O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C=CC=O
- Isomeric SMILES
- COC1=CC=C(C=C1)/C=C/C=O
- InChI
- InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
- Oral Bioavailability
- 59.638
- Drug Likeness
- 0.501
- 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 target6 Targets