01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Flavone
- Molecular Formula
- C15H10O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
- InChI
- InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
- Oral Bioavailability
- 25.877
- Drug Likeness
- 0.631
- 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