CHEMBL3917586
| SMILES | O=C1N[C@H](c2cncc(C#CC3CCCC3)c2)[C@@H](c2cccc(F)c2)O1 |
| InChIKey | PFJXDSCINSDBBU-WOJBJXKFSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 350.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |