ID: | 51 | |
---|---|---|
Name: | Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis- | |
Description: | ||
Labels: | ||
CAS: | 84-17-3 | |
InChi Code: | InChI=1S/C18H18O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h3-12,19-20H,1-2H3 |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
1.57 |
experimental value |
0.55 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |