CHEMBL1099114


SMILES Cc1ccc2ccc(-c3ccc(-c4ccc(F)cc4)c(C#N)c3)cc2n1
InChIKey PQZMWEWZHYNTAZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities