ID: | A1 | |
---|---|---|
Name: | 2',4,5',6-tetrachlorobiphenyl-2-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H6Cl4O/c13-6-1-2-9(15)8(3-6)12-10(16)4-7(14)5-11(12)17/h1-5,17H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
active |
experimental value |
inactive |
LDA: LDA model (Test set) |
inactive |
LR: LR model (Test set) |