01
ABCG2
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5,7-dimethoxyflavone
- Molecular Formula
- C17H14O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3
- Isomeric SMILES
- COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3
- InChI
- InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.738
- 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