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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00757
http://purl.obolibrary.org/obo/dinto_DB00757
|
|---|---|
| Preferred Name | dolasetron |
| Synonyms |
C19H20N2O3
(3R)-10-oxo-8-azatricyclo[5.3.1.0^{3,8}]undecan-5-yl 1H-indole-3-carboxylate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dolasetron
|
|---|---|
| label | dolasetron
|
| ATCCode | A04AA04
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| Definition | Dolasetron is an antinauseant and antiemetic agent indicated for the prevention of nausea and vomiting associated with moderately-emetogenic cancer chemotherapy and for the prevention of postoperative nausea and vomiting. Dolasetron is a highly specific and selective serotonin 5-HT3 receptor antagonist. This drug has not shown to have activity at other known serotonin receptors, and has low affinity for dopamine receptors.
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| has effect |
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| has pharmacological target | |
| type | |
| InChIKey | InChIKey=UKTAZPQNNNJVKR-DBBXXEFVSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 56:22.20
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| Synonym |
C19H20N2O3
(3R)-10-oxo-8-azatricyclo[5.3.1.0^{3,8}]undecan-5-yl 1H-indole-3-carboxylate
|
| xref |
RxList:http://www.rxlist.com/cgi/generic2/dolaset.htm
Wikipedia:http://en.wikipedia.org/wiki/Dolasetron
Drugs Product Database (DPD):2231380
ChemSpider:54666
PharmGKB:PA449390
National Drug Code Directory:0088-1208-06
Drugs.com:http://www.drugs.com/cdi/dolasetron.html
PubChem Compound:60654
PubChem Substance:46505209
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| CASRN | 115956-12-2
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| prefixIRI | obo2:dinto_DB00757
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| SMILES | [H][C@]12CC(CC3CC(C1)C(=O)CN23)OC(=O)C1=CNC2=CC=CC=C12
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| may interact with |
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| InChI | InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11?,12-,13?,14?/m1/s1
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| DBBrand |
dolasetronum [inn-latin]
dolasteron
anzemet
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| subClassOf |
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