zotepine



zotepine


SMILES CN(C)CCOC1=Cc2ccccc2Sc2ccc(Cl)cc21
InChIKey HDOZVRUNCMBHFH-UHFFFAOYSA-N

Chemical Properties

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

Database connections

Structure pdb 6A94
Ligand site mutations 5-HT2A

No bioactivity data available.

zotepine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 6A94
Ligand site mutations 5-HT2A

Compound is not listed as a drug.