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The Drug-Drug Interactions Ontology
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 |
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ID |
http://purl.obolibrary.org/obo/CHEBI_157175 |
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altId |
CHEBI:4796
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ATCCode |
J01MA19 J01MA04
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binds |
http://purl.obolibrary.org/obo/dinto_0551 http://purl.obolibrary.org/obo/dinto_2651 |
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CASRN |
74011-58-8
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DBBrand |
penetrex
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DBname |
enoxacin
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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.
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has pharmacological target | ||
has role | ||
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)
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InChIKey |
InChIKey=IDYZIJYBMGIQMJ-UHFFFAOYSA-N
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inhibits |
http://purl.obolibrary.org/obo/dinto_0551 http://purl.obolibrary.org/obo/dinto_2651 |
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label |
enoxacin
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may interact with |
http://purl.obolibrary.org/obo/CHEBI_4975 http://purl.obolibrary.org/obo/dinto_DB01303 http://purl.obolibrary.org/obo/dinto_DB00585 http://purl.obolibrary.org/obo/dinto_DB01223 http://purl.obolibrary.org/obo/dinto_DB00893 http://purl.obolibrary.org/obo/CHEBI_3699 http://purl.obolibrary.org/obo/dinto_DB00980 http://purl.obolibrary.org/obo/CHEBI_8768 http://purl.obolibrary.org/obo/CHEBI_6375 http://purl.obolibrary.org/obo/dinto_DB01378 http://purl.obolibrary.org/obo/CHEBI_7915 http://purl.obolibrary.org/obo/CHEBI_7772 http://purl.obolibrary.org/obo/CHEBI_50275 http://purl.obolibrary.org/obo/dinto_DB01373 |
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prefixIRI |
obo2:CHEBI_157175
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prefLabel |
enoxacin
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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
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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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subClassOf |
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