CHEMBL1592500


SMILES Cc1ccc(S(=O)(=O)OC[C@@H]2CN3[C@@H](CC[C@@H](C)[C@H]3c3ccc(Br)cc3)C(=O)O2)cc1
InChIKey ZYDDNRNLNLHSNQ-XEHJXZTKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 507.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities