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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | ezogabine | |
Synonyms |
N-(2-Amino-4-(4-fluorobenzylamino)-phenyl) carbamic acid ethyl ester Ethyl 2-amino-4-((p-fluorobenzyl)amino)carbanilate N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic acid ethyl ester ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate D-23129 Potiga retigabine |
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Definitions |
A substituted aniline that is benzene-1,2,4-triamine bearing ethoxycarbonyl and 4-fluorobenzyl substituents at positions N-1 and N-4 respectively. An anticonvulsant used to treat seizures associated with epilepsy in adults. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_68584 |
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alternative label |
N-(2-Amino-4-(4-fluorobenzylamino)-phenyl) carbamic acid ethyl ester Ethyl 2-amino-4-((p-fluorobenzyl)amino)carbanilate N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic acid ethyl ester ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate D-23129 Potiga retigabine
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charge |
0
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database_cross_reference |
Reaxys:8072099 Drug_Central:4181 Patent:US2012053238 Patent:WO2007090409 Patent:US2002183395 PMID:22991134 Patent:US2002015730 Wikipedia:Ezogabine CAS:150812-12-7 Patent:WO2011012659 Patent:US5384330 Patent:US2002111379 KEGG:D09569 Patent:US6348486 KEGG:C13826
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definition |
A substituted aniline that is benzene-1,2,4-triamine bearing ethoxycarbonyl and 4-fluorobenzyl substituents at positions N-1 and N-4 respectively. An anticonvulsant used to treat seizures associated with epilepsy in adults.
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formula |
C16H18FN3O2
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has characteristic | ||
has functional parent | ||
has role | ||
has_obo_namespace |
chebi_ontology
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has_related_synonym |
N-(2-Amino-4-(4-fluorobenzylamino)-phenyl) carbamic acid ethyl ester Ethyl 2-amino-4-((p-fluorobenzyl)amino)carbanilate N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic acid ethyl ester ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate D-23129 Potiga retigabine
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has_RxCUI |
1112990
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id |
CHEBI:68584
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in_subset | ||
inchi |
InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)
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inchikey |
PCOBBVZJEWWZFR-UHFFFAOYSA-N
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label |
ezogabine
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mass |
303.33140
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monoisotopicmass |
303.13830
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notation |
CHEBI:68584
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prefLabel |
ezogabine
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smiles |
CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N
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subClassOf |
http://purl.obolibrary.org/obo/CHEBI_50995 http://purl.obolibrary.org/obo/CHEBI_37143 |
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