Drug Information
Drug General Information | |||||
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Drug ID |
D0X2XF
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Former ID |
DNC001122
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Drug Name |
Piboserod
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H31N3O2
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InChI |
InChI=1S/C22H31N3O2/c1-2-3-11-24-13-9-17(10-14-24)16-23-21(26)20-18-7-4-5-8-19(18)25-12-6-15-27-22(20)25/h4-5,7-8,17H,2-3,6,9-16H2,1H3,(H,23,26)
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InChIKey |
KVCSJPATKXABRQ-UHFFFAOYSA-N
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CAS Number |
CAS 290815-26-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 4 receptor | Target Info | Antagonist | [535146] | |
PathWhiz Pathway | Excitatory Neural Signalling Through 5-HTR 4 and Serotonin | ||||
References | |||||
Ref 521950 | ClinicalTrials.gov (NCT00421746) A Clinical Study Assessing the Potential of Piboserod for the Treatment of Heart Failure. U.S. National Institutes of Health. | ||||
Ref 539424 | (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: 225). |
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