ID: | A5 | |
---|---|---|
Name: | 2,2',3',5-tetrachlorobiphenyl-4-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H6Cl4O/c13-8-3-1-2-6(12(8)16)7-4-10(15)11(17)5-9(7)14/h1-5,17H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
active |
experimental value |
active |
LDA: LDA model (Training set) |
active |
LR: LR model (Training set) |