CHEMBL4870361
| SMILES | O=C1CCc2cc(OCCCN3CCN(c4ccccn4)CC3)ccc21 |
| InChIKey | ZKLWDLIUAFTPCZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 351.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |