|
| PDK1 inhibitor Basic information |
Product Name: | PDK1 inhibitor | Synonyms: | PDK1 inhibitor;1-[(3,4-Difluorophenyl)methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide;3-PyridinecarboxaMide, 1-[(3,4-difluorophenyl)Methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benziMidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-;4-difluorophenyl)methyl]-N-[(1R)-2-[(2;3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1;2-dihydro-2-oxo-;MP7;PDK1 inhibitor 7 | CAS: | 1001409-50-2 | MF: | C28H22F2N4O4 | MW: | 516.5 | EINECS: | | Product Categories: | | Mol File: | 1001409-50-2.mol | |
| PDK1 inhibitor Chemical Properties |
Boiling point | 724.4±60.0 °C(Predicted) | density | 1.398 | storage temp. | Store at -20°C | solubility | Soluble in DMSO | form | Powder | pka | 11.48±0.20(Predicted) | color | Light yellow to yellow |
| PDK1 inhibitor Usage And Synthesis |
Definition | ChEBI: 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]-3-pyridinecarboxamide is a member of benzimidazoles. | target | PDK1 |
| PDK1 inhibitor Preparation Products And Raw materials |
|