CHEMBL3908108


SMILES Cc1cc(NC(=O)Nc2n[nH]c3cccnc23)ccc1F
InChIKey QUEHFHZVAWHGCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 285.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities