01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hydroxychalcone
- Molecular Formula
- C15H12O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2O
- InChI
- InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+
- Oral Bioavailability
- 37.333
- Drug Likeness
- 0.641
- 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