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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8426
http://purl.obolibrary.org/obo/CHEBI_8426
|
|---|---|
| Preferred Name | probenecid |
| Synonyms |
4-(Di-n-propylsulfamoyl)benzoesaeure
probenecid
p-(Dipropylsulfamoyl)benzoic acid
probenecide
Probenecid Acid
4-(dipropylsulfamoyl)benzoic acid
4-(N,N-Dipropylsulfamoyl)benzoesaeure
4-((Dipropylamino)sulfonyl)benzoic acid
probenecidum
probenecida
C13H19NO4S
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | probenecid
|
|---|---|
| label | probenecid
|
| DBSynonym | probenecid acid
|
| ATCCode | M04AB01
|
| Definition | A sulfonamide in which the nitrogen of 4-sulfamoylbenzoic acid is substituted with two propyl groups.
|
| has effect |
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| has pharmacological target | |
| induces | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=DBABZHXKTCFAPX-UHFFFAOYSA-N
|
| blocks | |
| AHFScode | 40:40.00
|
| Synonym |
4-(Di-n-propylsulfamoyl)benzoesaeure
probenecid
p-(Dipropylsulfamoyl)benzoic acid
probenecide
Probenecid Acid
4-(dipropylsulfamoyl)benzoic acid
4-(N,N-Dipropylsulfamoyl)benzoesaeure
4-((Dipropylamino)sulfonyl)benzoic acid
probenecidum
probenecida
C13H19NO4S
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|
| xref |
Reaxys:2815775
CASRN:2815775
CiteXplore:509935
CiteXplore:21938493
PharmGKB:PA451106
Drugs.com:http://www.drugs.com/cdi/probenecid.html
Wikipedia:Probenecid
DrugBank:DB01032
ChemSpider:4742
CiteXplore:23129053
CASRN:57-66-9
ChEMBL:177474
CiteXplore:22582566
CiteXplore:22321288
Guide To Pharmacology:4357
IUPHAR:4357
National Drug Code Directory:0378-0156-01
CiteXplore:22854641
CiteXplore:21861129
Wikipedia:http://en.wikipedia.org/wiki/Probenecid
Drugs Product Database (DPD):294926
PubChem Substance:46506554
PubChem Compound:4911
KEGG COMPOUND:C07372
RxList:http://www.rxlist.com/cgi/generic/colbenemid.htm
Patent:US2608507
CiteXplore:22561103
CiteXplore:22681402
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| CASRN | 57-66-9
|
| prefixIRI | obo2:CHEBI_8426
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| is transported by | |
| related with | |
| SMILES |
CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(O)=O
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
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| DBname | probenecid
|
| InChI | InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
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| DBBrand |
probecid
benemid
proben
benuryl
benecid
probalan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |