CHEMBL511118


SMILES CC(=O)Nc1cc(-c2cccc(CO[C@@H]3CCN(C)C3)c2)nc(-n2nc(C)cc2C)n1
InChIKey HQGPRKKHKJMXJP-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 420.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities