Drug Information

Drug General Information
Drug ID
D0O5PQ
Former ID
DIB018391
Drug Name
[3H]ramosetron
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539458]
Structure
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2D MOL

3D MOL
Formula
C17H17N3O
InChI
InChI=1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1/i1T3
InChIKey
NTHPAPBPFQJABD-WENCKANPSA-N
PubChem Compound ID
91827343
Target and Pathway
Target(s) 5-hydroxytryptamine receptor 3A Target Info Antagonist [533639]
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 539458(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2305).
Ref 533639Molecular cloning of human 5-hydroxytryptamine3 receptor: heterogeneity in distribution and function among species. Mol Pharmacol. 1995 Sep;48(3):407-16.

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