CHEMBL5187176


SMILES N=c1nc(N)c2c(C(F)(F)F)cc(-c3ccccc3)nc2[nH]1
InChIKey AHLKXFPBCIRJTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 305.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities