CHEMBL2408178


SMILES FC(F)(F)c1cccc(-c2cc3n(n2)CCCC3)c1
InChIKey PRUGPYHGCKTPIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 266.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities