CHEMBL353088


SMILES O=C(Nc1cc2c3ccccc3nc-2c[nH]1)c1ccc(Cl)cc1
InChIKey DZILTKYFDUFABI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 321.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities