ID: | A7 | |
---|---|---|
Name: | 2',5,5'-trichlorobiphenyl-2-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H7Cl3O/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/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) |