ID: | 305 | |
---|---|---|
Name: | (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 4'-hydroxyflavanone | |
Labels: | ||
CAS: | 6515-37-3 | |
InChi Code: | InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2/t15-/m0/s1 |
M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)
Value | Source or prediction |
---|---|
-2.65 |
experimental value |
-2.692 |
Tab2.Model_4: EDC estrogen receptor binding (Training set) |