ID: | 15 | |
---|---|---|
Name: | Phenol, 4,4'-(2,2,2-trichloroethylidene)bis- | |
Description: | ||
Labels: | ||
CAS: | 2971-36-0 | |
InChi Code: | InChI=1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-0.6 |
experimental value |
-0.78 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |