CHEMBL353290


SMILES CC(C1=C(CCN(C)C)Cc2ccc(F)cc21)c1ccccn1
InChIKey FTTBANDCEOHFPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 310.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities