ID: | e411 | |
---|---|---|
Name: | Quinethazone | |
Description: | ||
Labels: | ||
CAS: | 73-49-4 | |
InChi Code: | InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17) |
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 |
antagonist |
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 |
antagonist |
MultiClass_model: Multi-Class model (Evaluation set) |