ID: | A22 | |
---|---|---|
Name: | 2',4,5'-trichlorobiphenyl-3-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H7Cl3O/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6,16H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
active |
experimental value |
active |
LDA: LDA model (Training set) |
active |
LR: LR model (Training set) |