Preferred Name |
ramelteon |
|
Synonyms |
N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}propanamide C16H21NO2 |
|
ID |
http://purl.obolibrary.org/obo/dinto_DB00980 |
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binds |
http://purl.obolibrary.org/obo/dinto_1597 http://purl.obolibrary.org/obo/dinto_0173 http://purl.obolibrary.org/obo/dinto_2651 |
|
CASRN |
196597-26-9 |
|
DBBrand |
rozerem |
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DBSynonym |
tak-375 |
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Definition |
Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN). It is used for insomnia, particularly delayed sleep onset. Ramelteon has not been shown to produce dependence and has shown no potential for abuse. |
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has effect |
http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0001373 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0000391 http://purl.obolibrary.org/obo/OAE_0000308 http://purl.obolibrary.org/obo/OAE_0000319 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000454 http://purl.obolibrary.org/obo/OAE_0000375 http://purl.obolibrary.org/obo/OAE_0000034 |
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has pharmacological target | ||
InChI |
InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1 |
|
InChIKey |
InChIKey=YLXDSYKOBKBWJQ-LBPRGKRZSA-N |
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is metabolised by |
http://purl.obolibrary.org/obo/dinto_2651 |
|
is substrate of |
http://purl.obolibrary.org/obo/dinto_2651 |
|
label |
ramelteon |
|
may interact with |
http://purl.obolibrary.org/obo/CHEBI_157175 http://purl.obolibrary.org/obo/CHEBI_37924 http://purl.obolibrary.org/obo/dinto_DB00196 http://purl.obolibrary.org/obo/dinto_DB00427 http://purl.obolibrary.org/obo/CHEBI_6916 http://purl.obolibrary.org/obo/CHEBI_100241 http://purl.obolibrary.org/obo/CHEBI_5138 http://purl.obolibrary.org/obo/CHEBI_10112 http://purl.obolibrary.org/obo/dinto_DB00382 http://purl.obolibrary.org/obo/CHEBI_45979 |
|
prefixIRI |
obo2:dinto_DB00980 |
|
prefLabel |
ramelteon |
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related with | ||
SMILES |
CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2 |
|
Synonym |
N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}propanamide C16H21NO2 |
|
xref |
Wikipedia:http://en.wikipedia.org/wiki/Ramelteon Drugs.com:http://www.drugs.com/cdi/ramelteon.html ChemSpider:181000 IUPHAR:1356 PharmGKB:PA164744896 National Drug Code Directory:64764-805-30 PubChem Substance:46505923 BindingDB:50118470 PubChem Compound:208902 RxList:http://www.rxlist.com/cgi/generic4/rozerem.htm Guide To Pharmacology:1356 |
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subClassOf |