CHEMBL3331458


SMILES Cc1csc2c1-c1c(c(C(=O)NN3CCCCCC3)nn1-c1ccc(Cl)cc1Cl)C2
InChIKey PTPHXSBXJACUNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 460.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities