ID: | e4946 | |
---|---|---|
Name: | 2-[(9Z)-Octadec-9-en-1-yloxy]ethanol | |
Description: | ||
Labels: | ||
CAS: | 5353-25-3 | |
InChi Code: | InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h9-10,21H,2-8,11-20H2,1H3/b10-9- |
Antagonists: Activity in AR antagonist pathway
Value | Source or prediction |
---|---|
antagonist |
experimental value |
inactive |
Antagonists_model: Antagonist model (Evaluation set) |
Binders: Activity in androgen receptor
Value | Source or prediction |
---|---|
binder |
experimental value |
inactive |
Binders_model: Binding model (Evaluation set) |
MultiClass: Activity in AR agonist and antagonist pathway
Value | Source or prediction |
---|---|
antagonist |
experimental value |
agonist |
MultiClass_model: Multi-Class model (Evaluation set) |