ID: | 9 | |
---|---|---|
Name: | (2,4-dihydroxyphenyl)(phenyl)methanone | |
Description: | ||
Labels: | ||
CAS: | 131-56-6 | |
InChi Code: | InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-2.61 |
experimental value |
-3.08 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |