| 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)  |