CHEMBL129833


SMILES COc1ccc2cc(C(=O)O)n(Cc3ccc(Cl)c(Cl)c3)c2c1
InChIKey PBSDUJNSSPPCDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 349.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities