CHEMBL1562133


SMILES CCN(CC)CCNC(=O)C[S+]([O-])Cc1nc(-c2ccccc2Cl)oc1C
InChIKey PCUINXOSECMXAB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 411.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities