CHEMBL1086343


SMILES O=C(O)Cn1cc(C2c3ccccc3S(=O)(=O)N2Cc2ccccc2)c2ccccc21
InChIKey QXORAEIGNFTMHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 432.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities