CHEMBL43496


SMILES CC(=O)c1cc2c(cc1C(F)(F)F)N(C(=O)Nc1cccnc1)CC2
InChIKey ZMQRHULNLRDMDR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 349.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities