| ID: | A10 | |
|---|---|---|
| Name: | 2',3,5'-trichlorobiphenyl-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H7Cl3O/c13-8-2-3-10(14)9(6-8)7-1-4-12(16)11(15)5-7/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) |