ID: | A38 | |
---|---|---|
Name: | 2,2',5,6-tetrachlorobiphenyl-3-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H6Cl4O/c13-7-4-2-1-3-6(7)10-11(15)8(14)5-9(17)12(10)16/h1-5,17H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
LDA: LDA model (Training set) |
inactive |
LR: LR model (Training set) |