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

Database connections


Bioactivities