CHEMBL4449633
| SMILES | O=c1cc(NCCc2ccccc2F)[nH]c(=O)[nH]1 |
| InChIKey | ZIUVZHVNARUGKQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 249.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |