CHEMBL106471


SMILES CN(C(=O)Cc1ccc(Cl)c(Cl)c1)C(CN1CCCC1)C(C)(C)C
InChIKey QVDJYGZIUPKDAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities