SETIPTILINE
| SMILES | CN1CCC2=C(C1)c1ccccc1Cc1ccccc12 |
| InChIKey | GVPIXRLYKVFFMK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 261.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
| Structure pdb | 8UH3 |