CHEMBL158592
| SMILES | O=C(CCCCCN1CCN(c2nc3ccccc3o2)CC1)c1ccccc1O |
| InChIKey | IJRJELSAFPXXEI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 393.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |