| ID: | A2 | |
|---|---|---|
| Name: | 3',5,5',6-tetrachlorobiphenyl-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H6Cl4O/c13-7-3-6(4-8(14)5-7)11-10(17)2-1-9(15)12(11)16/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) |