CHEMBL4864185
SMILES | O=[N+]([O-])C1=Cc2cc(C#CC3CC3)ccc2OC1C(F)(F)F |
InChIKey | FGTLTMDWLCCRDK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 309.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |