01
AKR1A1
No data
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4,2',4'-tetrahydroxychalcone
- Molecular Formula
- C15H12O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1O)O)C=CC(=O)C2=C(C=C(C=C2)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1O)O)/C=C/C(=O)C2=C(C=C(C=C2)O)O
- InChI
- InChI=1S/C15H12O5/c16-10-3-1-9(14(19)7-10)2-6-13(18)12-5-4-11(17)8-15(12)20/h1-8,16-17,19-20H/b6-2+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.508
- 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