ID: | A50 | |
---|---|---|
Name: | 2',3,4',5,6'-pentachlorobiphenyl-4-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H5Cl5O/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/h1-4,18H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
LDA: LDA model (Test set) |
inactive |
LR: LR model (Test set) |