Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_101853
http://purl.obolibrary.org/obo/CHEBI_101853
|
|---|---|
| Preferred Name | gemifloxacin |
| Synonyms |
7-[3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
gemifloxacin
C18H20FN5O4
7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | gemifloxacin
|
|---|---|
| label | gemifloxacin
|
| DBSynonym |
gemifloxacin mesilate
gemifloxacin mesylate
|
| ATCCode | J01MA15
|
| Definition | A 1,4-dihydro-1,8-naphthyridine with a carboxy group at the 3-position, an oxo sustituent at the 4-position, a fluoro substituent at the 5-position and a substituted pyrrolin-1-yl group at the 7-position.
|
| has effect |
See more
See less
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=ZRCVYEYHRGVLOC-HYARGMPZSA-N
|
| AHFScode | 08:12.18
|
| Synonym | 7-[3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
gemifloxacin
C18H20FN5O4
7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
|
| xref |
Beilstein:8361408
DrugBank:175463-14-6
Drugs.com:http://www.drugs.com/cdi/gemifloxacin.html
Patent:EP688772
CASRN:175463-14-6
Patent:US5633262
RxList:http://www.rxlist.com/cgi/generic3/factive.htm
Wikipedia:Gemifloxacin
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/fac1662.shtml
National Drug Code Directory:67707-320-05
KEGG DRUG:D08012
DrugBank:DB01155
PharmGKB:PA10088
Wikipedia:http://en.wikipedia.org/wiki/Gemifloxacin
ChEBI:101853
See more
See less
|
| CASRN | 175463-14-6
|
| prefixIRI | obo2:CHEBI_101853
|
| SMILES |
CO\N=C1/CN(CC1CN)C1=NC2=C(C=C1F)C(=O)C(=CN2C1CC1)C(O)=O
CO\\N=C1/CN(CC1CN)c1nc2n(cc(C(O)=O)c(=O)c2cc1F)C1CC1
|
| may interact with |
See more
See less
|
| DBname | gemifloxacin
|
| InChI | InChI=1S/C18H20FN5O4/c1-28-22-14-8-23(6-9(14)5-20)17-13(19)4-11-15(25)12(18(26)27)7-24(10-2-3-10)16(11)21-17/h4,7,9-10H,2-3,5-6,8,20H2,1H3,(H,26,27)/b22-14+
|
| DBBrand | factive
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |