CHEMBL560406


SMILES O=C(O)c1n[nH]c2c1CC(c1ccccc1Cl)CC2
InChIKey ODYKYROBPPYANR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities