| ID: | e4443 | |
|---|---|---|
| Name: | 1,3-Propanediol, 2,2-dimethyl-, dibenzoate | |
| Description: | ||
| Labels: | ||
| CAS: | 4196-89-8 | |
| InChi Code: | InChI=1S/C19H20O4/c1-19(2,13-22-17(20)15-9-5-3-6-10-15)14-23-18(21)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3 |
er_ant: Activity in ER antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| antagonist |
Tab3.antagonists: Model for ER activity on antagonists pathway (Evaluation set) |