| ID: | A4 | |
|---|---|---|
| Name: | 2,3',4,5',6-pentachlorobiphenyl-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H7Cl5O/c13-7-1-6(2-8(14)3-7)11-10(16)4-9(15)5-12(11,17)18/h1-4,18H,5H2 |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| active |
experimental value |
| inactive |
LDA: LDA model (Training set) |
| inactive |
LR: LR model (Training set) |