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) |