ID: | 18 | |
---|---|---|
Name: | 3,9-dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one | |
Description: | ||
Labels: | ||
CAS: | 479-13-0 | |
InChi Code: | InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-0.05 |
experimental value |
-0.33 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |