ID: | A24 | |
---|---|---|
Name: | 2',3,4',5,6'-pentachlorobiphenyl-2-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H5Cl5O/c13-5-1-7(12(18)10(17)4-5)11-8(15)2-6(14)3-9(11)16/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) |