| ID: | A52 | |
|---|---|---|
| Name: | 2',3,3',5,5',6'-hexachlorobiphenyl-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H4Cl6O/c13-5-3-6(14)11(18)9(10(5)17)4-1-7(15)12(19)8(16)2-4/h1-3,19H |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
LDA: LDA model (Training set) |
| inactive |
LR: LR model (Training set) |