01
Ingredients
1-(2,4-dihydroxy-3-prenylphenyl)-3-(4-hydroxy-phenyl)-propane
C20H24O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(2,4-dihydroxy-3-prenylphenyl)-3-(4-hydroxy-phenyl)-propane
- Molecular Formula
- C20H24O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC1=C(C=CC(=C1O)CCCC2=CC=C(C=C2)O)O)C
- Isomeric SMILES
- CC(=CCC1=C(C=CC(=C1O)CCCC2=CC=C(C=C2)O)O)C
- InChI
- InChI=1S/C20H24O3/c1-14(2)6-12-18-19(22)13-9-16(20(18)23)5-3-4-15-7-10-17(21)11-8-15/h6-11,13,21-23H,3-5,12H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.689
- 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
