CHEMBL334933
| SMILES | O=C(NCC1N=C(c2ccccc2F)c2ccccc2NC1=O)OCc1ccccc1 |
| InChIKey | FEYOATMPAWRDSN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 417.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |