01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Xanthones
- Molecular Formula
- C13H8O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
- InChI
- InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.517
- 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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