CHEMBL590137


SMILES N#CCc1c(C(=O)NCc2c(Cl)cccc2Cl)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1
InChIKey QHHCZYQRZPNRQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 528.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities