CHEMBL4102128
SMILES | O=C(NC1CCCCCC1)c1cc(-c2ccccc2)nn(Cc2ccc(F)cc2)c1=O |
InChIKey | TUCDYHPRBAOSOY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 419.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |