Zuclopenthixol
2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
Molecular Identity
Zuclopenthixol
2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
PubChem CID: 5311507
Clopenthixol is a thioxanthene derivative having a chloro substituent at the 2-position and an alkylidene group at the 10-position with undefined double bond stereochemistry. It has a role as an alpha-adrenergic antagonist, a H1-receptor antagonist, a serotonergic antagonist, a dopaminergic antagonist and a first generation antipsychotic. It is a primary alcohol, a N-alkylpiperazine and a member of thioxanthenes.
2D Structure
Properties
C22H25ClN2OS
Molecular Formula
401.00
Molecular Weight
g/mol
400.1376
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
52
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
509
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Zuclopenthixol53772-83-1ClopixolZuclopentixolZuclopenthixolumClopentixol cis-(Z)-2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol47ISU063SG(Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanolDTXSID3048233CHEBI:513642-(4-{3-[(9Z)-2-CHLORO-9H-THIOXANTHEN-9-YLIDENE]PROPYL}PIPERAZIN-1-YL)ETHAN-1-OLzuclopentixolo2-(4-((3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanol2-(4-(3-((9Z)-2-chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethan-1-ol
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Zuclopenthixol
Loading drug network...