CHEMBL4171435
| SMILES | O=c1cc(OCCOc2cccc(F)c2)ccn1-c1ccc(F)cc1 |
| InChIKey | YMIYIWDTOKUAOY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 343.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |