CHEMBL283736
SMILES | O=C(Nc1ccccc1)Nc1cccc([N+](=O)[O-])c1O |
InChIKey | DZLCFOMBBDNYIQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 3 |
Molecular weight (Da) | 273.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |