CHEMBL3671030


SMILES CC[C@@H](Nc1cccc(CN2CC(C(=O)O)C2)c1)c1cc(C)c(Cl)c(C)c1
InChIKey PLSYQTORNNGTNA-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 386.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities