| ID: | A3 | |
|---|---|---|
| Name: | 2,3',5,5',6-pentachlorobiphenyl-3-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5O/c13-6-1-5(2-7(14)3-6)10-11(16)8(15)4-9(18)12(10)17/h1-4,18H |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| active |
experimental value |
| inactive |
LDA: LDA model (Training set) |
| inactive |
LR: LR model (Training set) |