ID: | e3488 | |
---|---|---|
Name: | 1,1-(1,4-Phenylene)bis-ethanone | |
Description: | ||
Labels: | ||
CAS: | 1009-61-6 | |
InChi Code: | InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3 |
er_ant: Activity in ER antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Tab3.antagonists: Model for ER activity on antagonists pathway (Evaluation set) |