CHEMBL133586
| SMILES | O=C(C(c1ccccc1)c1ccccc1)N1CCN(Cc2cccnc2)CC1 |
| InChIKey | OOSTYSLVBIYRQX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 371.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |