spiramide
spiramide
| SMILES | O=C1NCN(c2ccccc2)C12CCN(CCCOc1ccc(F)cc1)CC2 |
| InChIKey | FJUKDAZEABGEIH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 383.2 |
Database connections
No bioactivity data available.
spiramide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV