CHEMBL4455319


SMILES NC(=O)c1cccc(-c2ccc(CNS(=O)(=O)c3cc4ccccc4[nH]3)cc2)c1
InChIKey GJHTUHJCNMZSFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 405.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities