CHEMBL584520


SMILES O=C1Nc2ccccc2C12Nc1ccccc1-c1nc3ccccc3n12
InChIKey CDCJDEZNJCRHKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities