| ID: | e5168 | |
|---|---|---|
| Name: | 2-Phenylpropan-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | 617-94-7 | |
| InChi Code: | InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3 |
Antagonists: Activity in AR antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Antagonists_model: Antagonist model (Evaluation set) |