| ID: | e5143 | |
|---|---|---|
| Name: | 1-Octanamine | |
| Description: | ||
| Labels: | ||
| CAS: | 111-86-4 | |
| InChi Code: | InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3 |
Antagonists: Activity in AR antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Antagonists_model: Antagonist model (Evaluation set) |