CHEMBL86060
| SMILES | c1ccc(C2=N[C@@H](CN3CCN(c4ccccc4)CC3)CO2)cc1 |
| InChIKey | JFMAZBIWGGSVJX-SFHVURJKSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 321.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |