CHEMBL5074910


SMILES Cc1ccc(-c2nc(N)nc3c2[nH]c(=O)n3Cc2ccccc2)o1
InChIKey QJCIJBBTTGKSQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities