CHEMBL4764769


SMILES O=S(=O)(c1ccccc1)n1ccc2cc(-c3ccccc3)ccc21
InChIKey JEBOJNGEFNPSGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 333.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities