CHEMBL100695
| SMILES | O=C(NCCN1CCN(Cc2ccccc2)CC1)c1ccccc1[N+](=O)[O-] |
| InChIKey | SVMKLBGXNUGNEN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 368.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |