CHEMBL3956458


SMILES N#Cc1c(-c2ccccc2)nc2[nH]nc(-c3cccc(Cl)c3)c2c1-c1ccccc1
InChIKey PGOKCBLTAMDEAS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 406.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities