ID: | 268 | |
---|---|---|
Name: | 6-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 4',6-Dihydroxyflavone | |
Labels: | ||
CAS: | 63046-09-3 | |
InChi Code: | InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)15-8-13(18)12-7-11(17)5-6-14(12)19-15/h1-8,16-17H |
M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)
Value | Source or prediction |
---|---|
-0.82 |
experimental value |
-2.1207 |
Tab2.Model_4: EDC estrogen receptor binding (Training set) |