CHEMBL59686


SMILES N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2ccc(Cl)c(Cl)c2)C1
InChIKey ZLGFFRIXNTZQBM-ZWNOBZJWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 332.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities