CHEMBL1096751


SMILES COc1ccc2c(c1)oc1c(-c3ccncc3)c(C#N)c(N)c(C#N)c12
InChIKey MLEPCUGXUOCQMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities