
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1346546-69-7 |
| Catalog No. | 2A-1191720 |
| Chinese Name | GSK'872 |
| Synonyms | N-(1,3-Benzothiazol-5-yl)-6-(isopropylsulfonyl)-4-quinolinamine; GSK'872 |
| Molecular Formula | C19H17N3O2S2 |
| Molecular Weight | 383.49 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 625.7±55.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | GSK'872 is a RIPK3 inhibitor that binds to the RIP3 kinase domain with high affinity, with an IC50 of 1.8 nM, and inhibits kinase activity with an IC50 of 1.3 nM. |
| PubChem ID | 131470781 |
| MDL Number | MFCD30481302 |
| SMILES | CC(C)S(=O)(=O)c1ccc2nccc(Nc3ccc4scnc4c3)c2c1 |
| InChI | InChI=1S/C19H17N3O2S2/c1-12(2)26(23,24)14-4-5-16-15(10-14)17(7-8-20-16)22-13-3-6-19-18(9-13)21-11-25-19/h3-12H,1-2H3,(H,20,22) |
| InChI Key | ZCDBTQNFAPKACC-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| Transport Info | Product name: GSK872 |
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