| ID: | A65 | |
|---|---|---|
| Name: | 3,3',4',5,6-pentachlorobiphenyl-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5O/c13-6-2-1-5(3-7(6)14)10-11(17)8(15)4-9(16)12(10)18/h1-4,18H |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
LDA: LDA model (Training set) |
| inactive |
LR: LR model (Training set) |