ID: | A64 | |
---|---|---|
Name: | 2',3',4',5,5'-pentachlorobiphenyl-2-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H5Cl5O/c13-5-1-2-9(18)6(3-5)7-4-8(14)11(16)12(17)10(7)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) |