ID: | A48 | |
---|---|---|
Name: | 2',3,3',4',5'-pentachlorobiphenyl-4-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H5Cl5O/c13-7-3-5(1-2-9(7)18)6-4-8(14)11(16)12(17)10(6)15/h1-4,18H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
LDA: LDA model (Training set) |
inactive |
LR: LR model (Training set) |