TENILAPINE
| SMILES | CN1CCN(CC1)C2=NC3=CSC=C3C(=CC#N)C4=CSC=C42 |
| InChIKey | RVQVUMIXBGFJLZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 340.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |