ID: | A3 | |
---|---|---|
Name: | 2,3',5,5',6-pentachlorobiphenyl-3-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H5Cl5O/c13-6-1-5(2-7(14)3-6)10-11(16)8(15)4-9(18)12(10)17/h1-4,18H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
active |
experimental value |
inactive |
LDA: LDA model (Training set) |
inactive |
LR: LR model (Training set) |