CHEMBL1626041


SMILES C=CCn1c(C)c(/C=C/c2cc[n+](C)cc2)c2ccccc21
InChIKey WEKCHQWIHXMXIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 289.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities