| ID: | A8 | |
|---|---|---|
| Name: | 2,3',5-trichlorobiphenyl-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H7Cl3O/c13-8-3-1-2-7(4-8)9-5-11(15)12(16)6-10(9)14/h1-6,16H |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| active |
experimental value |
| active |
LDA: LDA model (Training set) |
| active |
LR: LR model (Training set) |