Famitinib structure
|
Common Name | Famitinib | ||
|---|---|---|---|---|
| CAS Number | 945380-27-8 | Molecular Weight | 410.48400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H27FN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of FamitinibFamitinib (SHR1020) is a structural analogue of sunitinib, novel and potent multi-targeted RTK inhibitor, including c-Kit, VEGFR2/3, PDGFRβ, FLT-1/3 receptor and c-RET. |
| Name | 5-(2-diethylamino-ethyl)-2-(5-fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H27FN4O2 |
|---|---|
| Molecular Weight | 410.48400 |
| Exact Mass | 410.21200 |
| PSA | 68.44000 |
| LogP | 3.37090 |
| Famitinib |