ID: | e1961 | |
---|---|---|
Name: | Pipecuronium bromide | |
Description: | ||
Labels: | ||
CAS: | 52212-02-9 | |
InChi Code: | InChI=1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1 |
Agonists: Activity in AR agonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
agonist |
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 |
binder |
Binders_model: Binding model (Evaluation set) |
MultiClass: Activity in AR agonist and antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
agonist |
MultiClass_model: Multi-Class model (Evaluation set) |