| ID: | e4722 | |
|---|---|---|
| Name: | 2',4',5'-Trihydroxybutyrophenone | |
| Description: | ||
| Labels: | ||
| CAS: | 1421-63-2 | |
| InChi Code: | InChI=1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3 |
Agonists: Activity in AR agonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Agonists_model: Agonist model (Evaluation set) |