| ID: | A49 | |
|---|---|---|
| Name: | 2',3,3',5',6'-pentachlorobiphenyl-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5O/c13-6-3-5(1-2-9(6)18)10-11(16)7(14)4-8(15)12(10)17/h1-4,18H |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| active |
LDA: LDA model (Training set) |
| inactive |
LR: LR model (Training set) |