CHEMBL3092447


SMILES Cc1ccc(CC(CCC[S+]([O-])c2ccc(CNCCC(=O)O)cc2)c2cccc(Cl)c2)cc1C
InChIKey RRBWEEUTPFHVOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 511.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities