| ID: | A48 | |
|---|---|---|
| Name: | 2',3,3',4',5'-pentachlorobiphenyl-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5O/c13-7-3-5(1-2-9(7)18)6-4-8(14)11(16)12(17)10(6)15/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) |