CHEMBL1771644
SMILES | O=C(C1CCC1)N1CCCC1c1nc(-c2cccc(F)c2)no1 |
InChIKey | QTIZYQSFIRXSHJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 315.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |