CHEMBL415248


SMILES Cn1c(=O)c2nc(-c3ccccc3O)[nH]c2n(C)c1=O
InChIKey AQYLAPWVIRRDFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 272.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities