01
Ingredients
1-methyl-8,9-dihydro-7H-naphtho[5,6-g]benzofuran-6,10,11-trione
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-8,9-dihydro-7H-naphtho[5,6-g]benzofuran-6,10,11-trione
- Molecular Formula
- No data
- Molecular Weight
- 767.070
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 34.721
- Drug Likeness
- No data
- 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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