01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-phenylpropenoic acid
- Molecular Formula
- C9H8O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C=CC(=O)O
- Isomeric SMILES
- C1=CC=C(C=C1)/C=C/C(=O)O
- InChI
- InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.649
- 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