01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 29
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3'-Methoxypuerarin
- Molecular Formula
- C22H22O10
- Molecular Weight
- 446.440
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 11.734
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 5319485
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets