Drug Information

Drug General Information
Drug ID
D0C3AJ
Former ID
DNC014170
Drug Name
3alpha-(2'-Indolecarbonyloxy)-nortropane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530355]
Formula
C16H18N2O2
Canonical SMILES
C1CC2CC(CC1N2)OC(=O)C3=CC4=CC=CC=C4N3
InChI
1S/C16H18N2O2/c19-16(15-7-10-3-1-2-4-14(10)18-15)20-13-8-11-5-6-12(9-13)17-11/h1-4,7,11-13,17-18H,5-6,8-9H2/t11-,12-/m1/s1
InChIKey
JTIOAVUBNSKIPD-VXGBXAGGSA-N
PubChem Compound ID
46226582
PubChem Substance ID
104158694, 134351375
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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