Drug Information

Drug General Information
Drug ID
D0M4RW
Former ID
DNC009749
Drug Name
FLUPENTIXOLE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529922]
Structure
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2D MOL

3D MOL
Formula
C23H25F3N2OS
Canonical SMILES
C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
InChI
1S/C23H25F3N2OS/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29/h1-2,4-8,16,29H,3,9-15H2/b18-5+
InChIKey
NJMYODHXAKYRHW-BLLMUTORSA-N
PubChem Compound ID
5281878
Target and Pathway
Target(s) 5-hydroxytryptamine receptor 3A Target Info Inhibitor [529922]
KEGG Pathway Serotonergic synapse
NetPath Pathway IL2 Signaling Pathway
PANTHER Pathway 5HT3 type receptor mediated signaling pathway
Reactome Ligand-gated ion channel transport
WikiPathways SIDS Susceptibility Pathways
Iron uptake and transport
References
Ref 529922Eur J Med Chem. 2009 Jun;44(6):2667-72. Epub 2008 Dec 16.Molecular properties of psychopharmacological drugs determining non-competitive inhibition of 5-HT3A receptors.
Ref 529922Eur J Med Chem. 2009 Jun;44(6):2667-72. Epub 2008 Dec 16.Molecular properties of psychopharmacological drugs determining non-competitive inhibition of 5-HT3A receptors.

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