CHEMBL464182


SMILES Oc1ccc2c(c1)C[C@H]1[C@@H](CCCN1CCN1CCN(c3ccccc3)CC1)C2
InChIKey NAPNWCZWDZJHJF-OFVILXPXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 391.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities