zotepine (CHEBI:32316)

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ChEBI Name	zotepine

ChEBI ID	CHEBI:32316

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C18H18ClNOS

Net Charge

Average Mass

331.86036

Monoisotopic Mass

331.07976

InChI

InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3

InChIKey

HDOZVRUNCMBHFH-UHFFFAOYSA-N

SMILES

CN(C)CCOC1=Cc2ccccc2Sc2ccc(Cl)cc12

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	alpha-adrenergic drug Any drug that acts on an alpha-adrenergic receptor. serotonergic drug

Application(s):	second generation antipsychotic Antipsychotic drugs which can have different modes of action but which tend to be less likely than first generation antipsychotics to cause extrapyramidal motor control disabilities such as body rigidity or Parkinson's disease-type movements. alpha-adrenergic drug Any drug that acts on an alpha-adrenergic receptor. serotonergic drug

ChEBI Ontology
Outgoing	zotepine (CHEBI:32316) has role α-adrenergic drug (CHEBI:48539) zotepine (CHEBI:32316) has role second generation antipsychotic (CHEBI:65191) zotepine (CHEBI:32316) has role serotonergic drug (CHEBI:48278) zotepine (CHEBI:32316) is a dibenzothiepine (CHEBI:38924) zotepine (CHEBI:32316) is a tertiary amino compound (CHEBI:50996)

IUPAC Name

2-[(8-chlorodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethylethanamine

Synonyms	Sources
2-Chlor-11-(2-dimethylaminoaethoxy)-dibenzo(b,f)-thiepin	ChemIDplus
2-Chloro-11-(2-(dimethylamino)ethoxy)dibenzo(b,f)thiepin	ChemIDplus
zotepine	IUPHAR

Last Modified

22 February 2017