CHEMBL1771671
| SMILES | O=C(C1CCC1)N1CCCC[C@H]1c1nc(-c2cccc(F)c2)no1 |
| InChIKey | JDYKHTCWXLKMDP-HNNXBMFYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 329.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |