CHEMBL1369030


SMILES O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2
InChIKey OIGLKLBQKFGQRG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 279.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities