ID: | e4105 | |
---|---|---|
Name: | 3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol | |
Description: | ||
Labels: | ||
CAS: | 3407-42-9 | |
InChi Code: | InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3 |
Agonists: Activity in AR agonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
agonist |
Agonists_model: Agonist model (Evaluation set) |