ID: | 59 | |
---|---|---|
Name: | Phenol, 2,2'-methylenebis[4-chloro- | |
Description: | ||
Labels: | ||
CAS: | 97-23-4 | |
InChi Code: | InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2 |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-2.45 |
experimental value |
-0.55 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |