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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Id | http://purl.obolibrary.org/obo/CHEBI_132842
http://purl.obolibrary.org/obo/CHEBI_132842
|
|---|---|
| Preferred Name | sulfapyridine |
| Synonyms |
2-Sulfanilamidopyridine
2-Sulfanilamidopyridin
2-Sulfapyridine
C11H11N3O2S
N(1)-Pyridylsulfanilamide
Sulphapyridine
2-Sulfanilylaminopyridine
4-Amino-N-pyridin-2-yl-benzenesulfonamide
Solfapiridina
4-(2-Pyridinylsulfonyl)aniline
N(1)-2-Pyridylsulfanilamide
sulfapyridinum
sulfapiridina
N-2-Pyridylsulfanilamide
4-amino-N-(pyridin-2-yl)benzenesulfonamide
sulfapyridine
4-[(2-Pyridylamino)sulfonyl]aniline
4-amino-N-(pyridin-2-yl)benzene-1-sulfonamide
4-Amino-N,2-pyridinylbenzenesulfonamide
2-(p-Aminobenzenesulphonamido)pyridine
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| label |
sulfapyridine
|
|---|---|
| prefLabel |
sulfapyridine
|
| Definition |
A pyridine compound having a 4-aminobenzenesulfonamido group at the 2-position.
|
| DBBrand |
pyriamid
septipulmon
sulfidin
trianon
plurazol
eubasinum
haptocil
eubasin
piridazol
coccoclase
streptosilpyridine
m and b 693
sulfidine
dagenan
ronin
pyridazol
relbapiridina
thioseptal
adiplon
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|
| ATCCode |
J01EB04
|
| SMILES |
Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1
NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
|
| InChI |
InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
|
| CASRN |
144-83-2
|
| prefixIRI |
obo2:CHEBI_132842
|
| Synonym |
2-Sulfanilamidopyridine
2-Sulfanilamidopyridin
2-Sulfapyridine
C11H11N3O2S
N(1)-Pyridylsulfanilamide
Sulphapyridine
2-Sulfanilylaminopyridine
4-Amino-N-pyridin-2-yl-benzenesulfonamide
Solfapiridina
4-(2-Pyridinylsulfonyl)aniline
N(1)-2-Pyridylsulfanilamide
sulfapyridinum
sulfapiridina
N-2-Pyridylsulfanilamide
4-amino-N-(pyridin-2-yl)benzenesulfonamide
sulfapyridine
4-[(2-Pyridylamino)sulfonyl]aniline
4-amino-N-(pyridin-2-yl)benzene-1-sulfonamide
4-Amino-N,2-pyridinylbenzenesulfonamide
2-(p-Aminobenzenesulphonamido)pyridine
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|
| binds | |
| has role | |
| DBname |
sulfapyridine
|
| InChIKey |
InChIKey=GECHUMIMRBOMGK-UHFFFAOYSA-N
|
| subClassOf | |
| may interact with | |
| inhibits | |
| type | |
| xref |
ChEBI:132842
Gmelin:219135
ChEMBL:7021831
PubChem Substance:46506991
ChemSpider:5145
Drugs Product Database (DPD):1944827
CASRN:144-83-2
Patent:GB512145
DrugBank:144-83-2
DrugBank:DB00891
ChEMBL:17964793
ChEMBL:6136612
Wikipedia:Sulfapyridine
ChEMBL:6993682
PharmGKB:PA164779050
PubChem Compound:5336
Beilstein:222065
Patent:US2275354
KEGG DRUG:D02434
Wikipedia:http://en.wikipedia.org/wiki/Sulfapyridine
CiteXplore:11431418
BindingDB:50225845
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|
| DBSynonym |
n1-2-pyridylsulfanilamide
4-[(2-pyridylamino)sulfonyl]aniline
2-sulfanilamidopyridine
2-sulfapyridine
2-sulfanilylaminopyridine
n(sup1)-pyridylsulfanilamide
4-(2-pyridinylsulfonyl)aniline
2-sulfanilamidopyridin
n-2-pyridylsulfanilamide
n(sup 1)-2-pyridylsulfanilamide
sulphapyridine
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