CHEMBL4216761


SMILES O=C(O)CCc1c(C(=O)O)[nH]c2cc(Br)cc(F)c12
InChIKey BRRVCURODGLQPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 329.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities