CHEMBL4847606


SMILES Cc1cc(-c2cccc(Cl)c2Cl)c2ncn(C)c(=O)c2c1
InChIKey TXHUYVVPVRLMCB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 318.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities