| ID: | A50 | |
|---|---|---|
| Name: | 2',3,4',5,6'-pentachlorobiphenyl-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H5Cl5O/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/h1-4,18H |
TR_activity: Thyroid receptor agonism
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
LDA: LDA model (Test set) |
| inactive |
LR: LR model (Test set) |