CHEMBL1579532


SMILES C=C(Cl)COc1ccc2c(CCC)cc(=O)oc2c1
InChIKey CQCJLXAMNSPNPW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 278.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities