CHEMBL4646443


SMILES CC1CCC2(C)c3[nH]c4ccccc4c3CCN2C1
InChIKey HBGSSXPVPKMKAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 254.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities