01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,4′-dihydroxychalcone
- Molecular Formula
- C15H12O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)O
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O
- InChI
- InChI=1S/C15H12O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-10,17-18H/b8-6+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.492
- 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 target6 Targets