Drug Information
Drug General Information | |||||
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Drug ID |
D04FVU
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Former ID |
DAP000367
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Drug Name |
Palonosetron
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Synonyms |
Aloxi; Onicit; Palonosetron [INN]; Aloxi (TN); RS 25233-197; RS 25233-198; RS 25259-197; RS 25259-198; RS-25233-197; RS-25233-198; RS-25259-197; RS-25259-198; (3aR)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one; (S-(R*,R*))-2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one; 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one; 2-Qhbiqo
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiemetics
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Company |
Eisai Inc
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Structure |
Download2D MOL |
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Formula |
C19H24N2O
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InChI |
InChI=1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17-/m1/s1
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InChIKey |
CPZBLNMUGSZIPR-NVXWUHKLSA-N
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CAS Number |
CAS 119904-90-4
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PubChem Compound ID | |||||
PubChem Substance ID |
14775945, 16060983, 23947646, 42981470, 75937434, 96024423, 114468570, 124971526, 135105908, 136326677, 137241149, 140711236, 143386614, 152107168, 152258952, 160647797, 162176794, 163366311, 175268166, 179149852, 184664917, 184812355, 187051789, 224406629, 226395862, 238388367, 241033029, 247473592, 249807123, 249867953, 251916686, 251917925, 252110261, 252355666, 252818196
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SuperDrug ATC ID |
A04AA05
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Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine receptor 3A | Target Info | Antagonist | [537311] | |
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 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. | ||||
Ref 542509 | (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: 7486). |
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