CHEMBL1082003


SMILES O=C(Nc1ccc(-c2ccncc2)c(Cl)n1)C1CC1
InChIKey UWIFNOKIIITOJR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 273.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities