CHEMBL565604


SMILES O=C(COc1cccc2ccc(=O)n(Cc3ccc4ccccc4c3)c12)NS(=O)(=O)c1cccs1
InChIKey KYDJDYSPFRMLLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 504.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities