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) |