01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Euparin
- Molecular Formula
- C13H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C
- Isomeric SMILES
- CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C
- InChI
- InChI=1S/C13H12O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4-6,15H,1H2,2-3H3
- Oral Bioavailability
- 29.412
- Drug Likeness
- 0.783
- 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