PALTUSOTINE
PALTUSOTINE
| SMILES | N#Cc1cccc(-c2ccc3ncc(-c4cc(F)cc(F)c4)c(N4CCC(N)CC4)c3c2)c1O |
| InChIKey | GHILNKWBALQPDP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 456.2 |
Database connections
| Structure pdb | 7YAC |
No bioactivity data available.
PALTUSOTINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
1
Approved
No
Database connections
| Structure pdb | 7YAC |
Sankey plot
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