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Zuclopenthixol

CHEBI:CHEBI_51364

Definition

The (Z)-isomer of clopenthixol.

Chemical Information

Molecular Formula
C22H25ClN2OS
Molecular Mass
400.96548
Charge
0
SMILES
OCCN1CCN(CC\C=C2\c3ccccc3Sc3ccc(Cl)cc23)CC1
InChI
InChI=1S/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2/b18-5-
InChIKey
WFPIAZLQTJBIFN-DVZOWYKESA-N

Alternative Names

  • (Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol
  • 2-{4-[(3Z)-3-(2-chloro-10H-dibenzo[b,e]thiopyran-10-ylidene)propyl]piperazin-1-yl}ethanol
  • zuclopenthixol
  • zuclopenthixolum
  • zuclopentixol

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
114176
oboInOwl#hasDbXref
KEGG:D03556
core#notation
CHEBI:51364

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
114176
oboInOwl#hasDbXref
KEGG:D03556
oboInOwl#id
CHEBI:51364
core#notation
CHEBI:51364
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
BFO_0000053
http://purl.obolibrary.org/obo/DRON_00723856
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t242267
owl#someValuesFrom
t767941