CHEMBL149233
| SMILES | O=C1COc2cc(CN3CCN(c4ccccc4)CC3)ccc2N1 |
| InChIKey | CDXSZIGVTVIYPC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 323.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |