CHEMBL3197516


SMILES Cc1cs/c(=N\c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1Cc1ccco1
InChIKey JPVZUGDUFVAUOB-VXPUYCOJSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 419.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities