| ID: | e5208 | |
|---|---|---|
| Name: | 1,1'-Oxybis-2-propanol | |
| Description: | ||
| Labels: | ||
| CAS: | 110-98-5 | |
| InChi Code: | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
Antagonists: Activity in AR antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Antagonists_model: Antagonist model (Evaluation set) |