| ID: | A32 | |
|---|---|---|
| Name: | 2',3',4',5'-tetrachlorobiphenyl-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H6Cl4O/c13-8-5-7(10(14)12(16)11(8)15)6-3-1-2-4-9(6)17/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) |