CHEMBL569844


SMILES Cn1c(=O)c2[nH]c3cnccc3c2n(C)c1=O
InChIKey RMTZWBNOVKUCRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 230.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities