CHEMBL7149


SMILES Cc1ccc2c(c1)-c1nc(-c3ccncc3)[nH]c1CCC2
InChIKey JUBPRXUXRYWBBC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 275.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities