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]
Structure
Download
2D MOL

3D MOL
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.