CHEMBL4215819


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 377.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities