CHEMBL443510


SMILES C(=C/c1nccc2c1[nH]c1ccccc12)\c1ccccc1
InChIKey WUOUVVQREBRKTE-ZHACJKMWSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities