ID: | 40 | |
---|---|---|
Name: | 4-(2-phenylethyl)phenol | |
Description: | ||
Labels: | ||
CAS: | 6335-83-7 | |
InChi Code: | InChI=1S/C14H14O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,15H,6-7H2 |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-2.69 |
experimental value |
-1.82 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |