CHEMBL3929271


SMILES O=C(Nc1nc(C2CC2)c(S(=O)(=O)Cc2ccc(F)cc2F)s1)c1ccccn1
InChIKey MLPORFGIKZXOQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 435.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities