ID: | A13 | |
---|---|---|
Name: | 2',3,3',5,6-pentachlorobiphenyl-2-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H5Cl5O/c13-6-3-1-2-5(10(6)16)9-11(17)7(14)4-8(15)12(9)18/h1-4,18H |
TR_activity: Thyroid receptor agonism
Value | Source or prediction |
---|---|
active |
experimental value |
active |
LDA: LDA model (Training set) |
active |
LR: LR model (Training set) |