01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-hydroxy-7-methoxy-6-methylflavone
- Molecular Formula
- C17H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC
- Isomeric SMILES
- CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC
- InChI
- InChI=1S/C17H14O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-9,19H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.781
- 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 target2 Targets