(S)-hydroxyzine


SMILES OCCOCCN1CCN([C@@H](c2ccccc2)c2ccc(Cl)cc2)CC1
InChIKey ZQDWXGKKHFNSQK-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H1

Bioactivities