| ID: | e3908 | |
|---|---|---|
| Name: | 4-(4-Hydroxyphenyl)butan-2-one | |
| Description: | ||
| Labels: | ||
| CAS: | 5471-51-2 | |
| InChi Code: | InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3 |
Agonists: Activity in AR agonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Agonists_model: Agonist model (Evaluation set) |