| ID: | 41 | |
|---|---|---|
| Name: | Phenol, 4,4'-(1,2-ethenediyl)bis- | |
| Description: | ||
| Labels: | ||
| CAS: | 659-22-3 | |
| InChi Code: | InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -0.55 | 
 experimental value  | 
| -0.9 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |