| ID: | e5182 | |
|---|---|---|
| Name: | 2-Methyl-1-pentanol | |
| Description: | ||
| Labels: | ||
| CAS: | 105-30-6 | |
| InChi Code: | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
Antagonists: Activity in AR antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Antagonists_model: Antagonist model (Evaluation set) |