01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Protoanemonin
- Molecular Formula
- C5H4O2
- Molecular Weight
- No data
- Canonical SMILES
- C=C1C=CC(=O)O1
- Isomeric SMILES
- C=C1C=CC(=O)O1
- InChI
- InChI=1S/C5H4O2/c1-4-2-3-5(6)7-4/h2-3H,1H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.413
- 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 target2 Targets