CHEMBL338282


SMILES N[C@@](CCc1ccc(F)cc1)(C(=O)O)C1C[C@@H]1C(=O)O
InChIKey XHHLDXFTATUVFA-PFSRQVJMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 281.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities