CHEMBL1533477


SMILES Cc1ccccc1-c1noc(-c2cc3ccccc3oc2=O)n1
InChIKey CLSBBDXAAFCPSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 304.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities