CHEMBL1270481


SMILES O=S(=O)(c1cc2ccccc2n1S(=O)(=O)c1ccccc1F)N1C[C@H]2[C@H](CNS(=O)(=O)C(F)(F)F)[C@H]2C1
InChIKey VMYJRISWJUXHKT-PHZGNYQRSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 581.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities