CHEMBL339944


SMILES C1=CC2CCC1C(c1c[nH]c3ccccc13)C2N1CCCCC1
InChIKey RBUWJVDSTORLDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 306.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities