CHEMBL511624


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 406.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities