01
ABCA1
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 40
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- daidzein
- Molecular Formula
- No data
- Molecular Weight
- 370.380
- Canonical SMILES
- c1([H])c(C(=O)C(c2c([H])c([H])c(O[H])c([H])c2[H])=C([H])O3)c3c([H])c(O[H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 19.441
- 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
- 5317765
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets