CHEMBL2031500


SMILES O=C(NC[C@@H]1CCC(O)CN1C(=O)c1ccccc1-c1ccccc1)c1cccc2cccnc12
InChIKey HLZFNXPRACQSDC-NQCNTLBGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 465.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities