01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
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(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)O
- Isomeric SMILES
- C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)O)O
- InChI
- InChI=1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.640
- 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 target1 Targets