CHEMBL435728


SMILES O=C(NCc1ccc(Cc2c[nH]cn2)cc1)Nc1ccc(Cl)c(Cl)c1
InChIKey YDLUHDHFPHDSPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities