01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Coumarin
- Molecular Formula
- C9H6O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=CC(=O)O2
- Isomeric SMILES
- C1=CC=C2C(=C1)C=CC(=O)O2
- InChI
- InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
- Oral Bioavailability
- 29.168
- Drug Likeness
- 0.530
- 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