01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phloretol
- Molecular Formula
- C15H14O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
- InChI
- InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
- Oral Bioavailability
- 1.327
- 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