CHEMBL1496663


SMILES CN1C2CCC1/C(=C\c1ccccc1)C(=O)/C2=C\c1ccccc1
InChIKey UYTWVEVNIDBOOP-KPNKYRRCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 315.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities