CHEMBL60066
SMILES | O=C(Nc1ccc(F)cc1)c1ccc(Cl)[n+]([O-])c1 |
InChIKey | MEWOMDUCJFJDGL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 266.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |