CHEMBL2298808


SMILES c1ccc(C[n+]2cc[n+](-c3cccc4[nH]ccc34)cc2)cc1
InChIKey MDRPHHDESWTRFX-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 287.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities