CHEMBL3338110


SMILES Cc1c(Cc2ccccc2S(=O)(=O)c2ccccc2)c2c(n1[C@@H](C)C(=O)O)CCNC2=O
InChIKey IQDXZGYCIJDZGT-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 452.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities