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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_157175
http://purl.obolibrary.org/obo/CHEBI_157175
|
|---|---|
| Preferred Name | enoxacin |
| Synonyms |
enoxacinum
C15H17FN4O3
enoxacino
1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
enoxacine
Enoxacin
1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid
1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
ENOXACIN
enoxacin
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | enoxacin
|
|---|---|
| label | enoxacin
|
| ATCCode |
J01MA19
J01MA04
|
| Definition | A 1,8-naphthyridine derivative that is 1,4-dihydro-1,8-naphthyridine with an ethyl group at the 1 position, a carboxy group at the 3-position, an oxo sustituent at the 4-position, a fluoro substituent at the 5-position and a piperazin-1-yl group at the 7 position. An antibacterial, it is used in the treatment of urinary-tract infections and gonorrhoea.
|
| altId | CHEBI:4796
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=IDYZIJYBMGIQMJ-UHFFFAOYSA-N
|
| Synonym |
enoxacinum
C15H17FN4O3
enoxacino
1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
enoxacine
Enoxacin
1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid
1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
ENOXACIN
enoxacin
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|
| xref |
ChemSpider:3116
KEGG COMPOUND:C06979
CiteXplore:8741236
Wikipedia:Enoxacin
Drugs.com:http://www.drugs.com/mtm/enoxacin.html
KEGG DRUG:D00310
CASRN:74011-58-8
Patent:US4352803
Beilstein:3628995
PubChem Compound:3229
RxList:http://www.rxlist.com/cgi/generic2/enoxacin.htm
Wikipedia:http://en.wikipedia.org/wiki/Enoxacin
ChEBI:157175
PubChem Substance:46507505
Reaxys:3628995
ChEMBL:16644219
Patent:US4359578
DrugBank:DB00467
PharmGKB:PA449462
Patent:EP9425
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| CASRN | 74011-58-8
|
| prefixIRI | obo2:CHEBI_157175
|
| SMILES |
CCn1cc(C(O)=O)c(=O)c2cc(F)c(nc12)N1CCNCC1
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N=C12)N1CCNCC1
|
| may interact with |
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| DBname | enoxacin
|
| InChI | InChI=1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)
|
| DBBrand | penetrex
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |