ID: | e4610 | |
---|---|---|
Name: | 2,2'-[(4-Methylphenyl)imino]diethanol | |
Description: | ||
Labels: | ||
CAS: | 3077-12-1 | |
InChi Code: | InChI=1S/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3 |
Agonists: Activity in AR agonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Agonists_model: Agonist model (Evaluation set) |
Antagonists: Activity in AR antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Antagonists_model: Antagonist model (Evaluation set) |
Binders: Activity in androgen receptor
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Binders_model: Binding model (Evaluation set) |
MultiClass: Activity in AR agonist and antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
MultiClass_model: Multi-Class model (Evaluation set) |