CHEMBL3949884
SMILES | O=C1N[C@H](c2cncc(C#C[C@H]3C[C@H](O)C3)c2)[C@@H](c2cccc(F)c2)O1 |
InChIKey | IZDJAZZKINJIGM-HAFFEQERSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 352.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |