lucPpy-IN-1
Modify Date: 2025-11-25 23:05:10
lucPpy-IN-1 structure
|
Common Name | lucPpy-IN-1 | ||
|---|---|---|---|---|
| CAS Number | 546100-66-7 | Molecular Weight | 409.48 | |
| Density | 1.410±0.06 g/cm3(Predicted) | Boiling Point | 312.4±37.0 °C(Predicted) | |
| Molecular Formula | C25H23N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of lucPpy-IN-1lucPpy-IN-1 (compound 9) is an ATP-dependent luciferase from Photinus pyralis (lucPpy) inhibitor with an IC50 value of 4.0 µM. lucPpy-IN-1 can be used for the research of target’s druggability[1]. |
| Name | WAY-350568 |
|---|---|
| Synonym | More Synonyms |
| Description | lucPpy-IN-1 (compound 9) is an ATP-dependent luciferase from Photinus pyralis (lucPpy) inhibitor with an IC50 value of 4.0 µM. lucPpy-IN-1 can be used for the research of target’s druggability[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 4.0 µM (lucPpy)[1] |
| In Vitro | lucPpy-IN-1 (0.1 nM-100 µM) inhibits activity of lucPpy with an IC50 value of 4.0 µM[1]. |
| References |
| Density | 1.410±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 312.4±37.0 °C(Predicted) |
| Molecular Formula | C25H23N5O |
| Molecular Weight | 409.48 |
| InChIKey | BESCHBVTVJFEFE-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2cc(C(=O)N3CCN(c4ncccn4)CC3)c3ccccc3n2)cc1 |
| Methanone, [2-(4-methylphenyl)-4-quinolinyl][4-(2-pyrimidinyl)-1-piperazinyl]- |