CHEMBL1468130


SMILES Cc1cc(C)c(C)c(N=Nc2nc3ccccc3n2C)c1C
InChIKey IIHHVYXVCPEGMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 292.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities