1-Benzyl-4-(3-(trifluoromethyl)-pyridin-2-yl)piperazine
Modify Date: 2026-08-03 00:08:48
1-Benzyl-4-(3-(trifluoromethyl)-pyridin-2-yl)piperazine structure
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Common Name | 1-Benzyl-4-(3-(trifluoromethyl)-pyridin-2-yl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 1043475-80-4 | Molecular Weight | 321.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18F3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Benzyl-4-(3-(trifluoromethyl)-pyridin-2-yl)piperazine |
|---|
| Molecular Formula | C17H18F3N3 |
|---|---|
| Molecular Weight | 321.34 |
| InChIKey | HTFGIZODUBNSSD-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1cccnc1N1CCN(Cc2ccccc2)CC1 |
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Name: Inhibition of mouse recombinant 11beta-HSD1 assessed as conversion of [3H]cortisone t...
Source: ChEMBL
Target: 11-beta-hydroxysteroid dehydrogenase 1
External Id: CHEMBL924858
|
|
Name: Inhibition of human recombinant 11beta-HSD1 expressed in HEK293 cells assessed as con...
Source: ChEMBL
Target: 11-beta-hydroxysteroid dehydrogenase 1
External Id: CHEMBL923795
|
|
Name: Human 11beta-HSD1 SPA Assay from Article 10.1016/j.bmcl.2008.05.025: "Discovery and i...
Source: BindingDB
Target: N/A
External Id: BindingDB_3391_1
|
|
Name: Inhibition of human recombinant 11beta-HSD1 assessed as conversion of [3H]cortisone t...
Source: ChEMBL
Target: 11-beta-hydroxysteroid dehydrogenase 1
External Id: CHEMBL923794
|
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