| ID: | A64 | |
|---|---|---|
| Name: | 2',3',4',5,5'-pentachlorobiphenyl-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5O/c13-5-1-2-9(18)6(3-5)7-4-8(14)11(16)12(17)10(7)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) |