01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3',4'-dimethoxyflavone
- Molecular Formula
- C17H14O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
- Isomeric SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
- InChI
- InChI=1S/C17H14O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/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.
Source Herbs
herb ingredient1 Herbs