CHEMBL2151811
| SMILES | O=C(NC1CCC1)c1ccc(OCc2cccc(F)c2)nc1 |
| InChIKey | WFYOCRVYGAJSGB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 300.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |