CHEMBL280432


SMILES c1ccc(CN2CCC3C(=C(c4ccccc4)c4ccccc43)C2)cc1
InChIKey RYRBJSFQIXSOOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities