PHP 501 trifluoroacetate structure
|
Common Name | PHP 501 trifluoroacetate | ||
---|---|---|---|---|
CAS Number | 1781880-44-1 | Molecular Weight | 433.42 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H22F3N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of PHP 501 trifluoroacetateGABAA receptor agent 2 TFA is a potent and high-affinity GABAA receptor antagonist with an IC50 of 24 nM (human α1β2γ2 GABAA-expressing tsA201 cells) and a Ki of 28 nM (rat GABAA receptors). GABAA receptor agent 2 TFA is inactive against four human GABA transporters (hGAT-1, hBGT-1, hGAT-2, and hGAT-3)[1]. |
Name | GABAA receptor agent 2 TFA |
---|
Description | GABAA receptor agent 2 TFA is a potent and high-affinity GABAA receptor antagonist with an IC50 of 24 nM (human α1β2γ2 GABAA-expressing tsA201 cells) and a Ki of 28 nM (rat GABAA receptors). GABAA receptor agent 2 TFA is inactive against four human GABA transporters (hGAT-1, hBGT-1, hGAT-2, and hGAT-3)[1]. |
---|---|
Related Catalog | |
Target |
IC50: 24 nM (Human α1β2γ2 GABAA-expressing tsA201 cells)[1] Ki: 28 nM (Rat GABAA receptors)[1] |
In Vitro | With the protonated piperidine nitrogen consistently placed to interact with β2 E155, only a simultaneous interaction with α1 R66 provided enough space above and below the ligand heteroaromatic ring to be compatible with the high affinity (0.022 μM) of the disubstituted GABAA receptor agent 2 (compound 19)[2]. |
References |
Molecular Formula | C22H22F3N3O3 |
---|---|
Molecular Weight | 433.42 |