CHEMBL1194613


SMILES N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2ccccc2Br)C1
InChIKey FVTAMFITXMNHTF-ZWNOBZJWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 342.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities