CHEMBL1688374
SMILES | O=C(COCc1ccccc1)N1CCN(c2ccccc2[N+](=O)[O-])CC1 |
InChIKey | DMNVIYPPINZEFA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 355.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |