CHEMBL1568243


SMILES O=C(/C=C/c1cccc2ccccc12)c1ccncc1
InChIKey GCRUQDILILGFIY-CMDGGOBGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 259.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities