CHEMBL4860510


SMILES CC(NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1
InChIKey BRVHTHJIFYTNJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities