CHEMBL464041
SMILES | O=C(Nc1nc2ccccc2c2cn(-c3cccc(C(F)(F)F)c3)nc12)c1ccccc1 |
InChIKey | RRPZRBCYLJAKJD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 432.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |