ID: | e5208 | |
---|---|---|
Name: | 1,1'-Oxybis-2-propanol | |
Description: | ||
Labels: | ||
CAS: | 110-98-5 | |
InChi Code: | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
Antagonists: Activity in AR antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Antagonists_model: Antagonist model (Evaluation set) |