TELENZEPINE
| SMILES | Cc1scc2c1N(C(=O)CN1CCN(C)CC1)c1ccccc1NC2=O |
| InChIKey | VSWPGAIWKHPTKX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 370.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |