CHEMBL2151809
| SMILES | O=C(NC1CCOCC1)c1ccc(OCc2cccc(F)c2)nc1 |
| InChIKey | WJOGWSTYOCRSGB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 330.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |