CHEMBL1551834


SMILES O=C(Oc1ccccc1)N1CCC[C@@]2(CCN(c3ccncc3)C2)C1
InChIKey DIHZRGDOROQHOP-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities