01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- P-hydroxycinnamic acid,ethyl ester
- Molecular Formula
- C11H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C=CC1=CC=C(C=C1)O
- Isomeric SMILES
- CCOC(=O)/C=C/C1=CC=C(C=C1)O
- InChI
- InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
- Oral Bioavailability
- 27.684
- Drug Likeness
- 0.588
- 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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