CHEMBL405027
SMILES | O=C(c1ccncc1)c1nc(C(F)(F)F)nc2ccsc12 |
InChIKey | DVGFEHLWKVFWRZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 309.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |