CHEMBL2431171


SMILES C[C@@H](NC(=O)c1ccc(C#Cc2cccc(F)c2)cn1)C(F)(F)F
InChIKey FIUFBHHTXPSSLT-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities