Drug Information

Drug General Information
Drug ID
D0S8ZJ
Former ID
DNC014171
Drug Name
3alpha-(1'-Methyl-2'-Indolecarbonyloxy)-tropane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530355]
Structure
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2D MOL

3D MOL
Formula
C18H22N2O2
Canonical SMILES
CN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N3C
InChI
1S/C18H22N2O2/c1-19-13-7-8-14(19)11-15(10-13)22-18(21)17-9-12-5-3-4-6-16(12)20(17)2/h3-6,9,13-15H,7-8,10-11H2,1-2H3/t13-,14-/m1/s1
InChIKey
WGAYVVNWRFPKMG-ZIAGYGMSSA-N
PubChem Compound ID
46226590
PubChem Substance ID
104158695, 134351376
Target and Pathway
Target(s) 5-hydroxytryptamine receptor 3A Target Info Inhibitor [530355]
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 530355Bioorg Med Chem. 2009 Oct 1;17(19):6872-8. Epub 2009 Aug 20.Synthesis of heteroaromatic tropeines and heterogeneous binding to glycine receptors.
Ref 530355Bioorg Med Chem. 2009 Oct 1;17(19):6872-8. Epub 2009 Aug 20.Synthesis of heteroaromatic tropeines and heterogeneous binding to glycine receptors.

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