11


SMILES C1CCC2(C1)C[C@](CCO2)(CCN[C@H]3CCC4=CC=CC=C34)C5=CC=CC=N5
InChIKey LROWDNPZCHLEPM-LADGPHEKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 376.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities