CHEMBL396691


SMILES Cc1cccc(NC(=O)c2cccc3oc(=O)[nH]c23)n1
InChIKey BHEYXHBTVHTOAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities