CHEMBL200248


SMILES CC(C)(Cc1ccccc1)NC[C@H](O)COc1ccccc1S(C)(=O)=O
InChIKey BDLZLBCJXJHQCP-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities