CHEMBL204704


SMILES C[C@@H]1CN([C@@H](c2ccccc2)c2ccc3c(c2)CN(CCC(=O)O)C3)[C@@H](C)CN1Cc1ccccc1
InChIKey NOSKUSRLRUKLHV-OXYPMYLPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 483.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities