CHEMBL3959064
SMILES | O=C(c1cc(F)cc(F)c1)N1CCn2nc(COc3ccccc3)cc2C1 |
InChIKey | UMZSZTYINWHYPR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 369.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |