zotepine


SMILES CN(CCOC1=Cc2ccccc2Sc2c1cc(Cl)cc2)C
InChIKey HDOZVRUNCMBHFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 6A94
Ligand site mutations 5-HT2A

Bioactivities