CHEMBL23499
| SMILES | CC(=O)N1CCN(C(=O)Cc2cccc([N+](=O)[O-])c2)C(CN2CC[C@H](O)C2)C1 |
| InChIKey | ORHHLDSDCYBOHB-ZVAWYAOSSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 390.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |