CHEMBL4467229


SMILES Cc1noc2c(F)cc(Nc3n[nH]c4nccnc34)cc12
InChIKey UOQBGCYXMDQRRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 284.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities