CHEMBL4762930
SMILES | O=[N+]([O-])c1ccc2[nH]nc(OCc3ccc4ccccc4c3)c2c1 |
InChIKey | UVAXYHRRCLDBRZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 319.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |