| ID: | e5169 | |
|---|---|---|
| Name: | Octanedioic acid | |
| Description: | ||
| Labels: | ||
| CAS: | 505-48-6 | |
| InChi Code: | InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12) |
Antagonists: Activity in AR antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Antagonists_model: Antagonist model (Evaluation set) |