CHEMBL3604622


SMILES O=C(Nc1cc(-c2ccc3nc(NC4CC4)sc3c2)cnc1Cl)c1ccccc1
InChIKey MABJHKMPCZXFBN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 420.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities