p
probenecid
Chemical compound
Also known as Probalan® · p-(Dipropylsulfamoyl)benzoic acid · 4-((Dipropylamino)sulfonyl)benzoic acid · Probenecid Acid · Probenecide · 4-(Di-N-propylsulfamoyl)benzoesaeure
- Formula
- C₁₃H₁₉NO₄S
1
- C₁₃H₁₉NO₄S
- Mass
- 285.1035 Da
1
- 285.1035 Da
- Melting point
- 199°C
1
- 199°C
Overview
Chemistry
All data
75 statements · 61% with external sources · numbers in brackets are citations
- Canonical SMILES
- CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
1
- CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
- Defined daily dose
- 1 g route of administration: oral administration
- Physically interacts with
- Solute carrier organic anion transporter family member 1C1 subject has role: enzyme inhibitor
1
- Solute carrier family 22 member 6 subject has role: enzyme inhibitor
1
- Solute carrier organic anion transporter family member 1C1 subject has role: enzyme inhibitor
On other databases
50 identifiers linking probenecid across the web's reference databases
- ATC codeM04AB01
- CAMEO Chemicals ID20951
- CAS Registry Number57-66-9
- ChEBI ID8426
- ChEMBL IDCHEMBL897
- ChemSpider ID4742
- DeCS ID27768
- DrugBank IDDB01032
- DrugCentral ID2268
- DSSTOX compound identifierDTXCID901188
- DSSTox substance IDDTXSID9021188
- EC number200-344-3
- ECHA Substance Infocard ID100.000.313
- Electronic Essential Medicines List medicine ID538
- Encyclopædia Britannica Online IDscience/probenecid
- Freebase ID/m/08zjdq
- Guide to Pharmacology Ligand ID4357
- HSDB ID3387
- Human Metabolome Database IDHMDB0015166
- IEDB Epitope ID180853
- InChIInChI=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)
- InChIKeyDBABZHXKTCFAPX-UHFFFAOYSA-N
- Interlingual Index IDi57691
- KEGG IDC07372
- MassBank accession IDMSBNK-LCSB-LU020851
- MedlinePlus drug identifiera682395
- MeSH concept IDM0017601
- MeSH descriptor IDD011339
- MeSH tree codeD02.065.884.625
- Microsoft Academic ID (discontinued)2776769776
- NDF-RT IDN0000146225
- NSC number18786
- OpenAlex IDC2776769776
- PatientsLikeMe treatment IDprobenecid
- PDB ligand IDRTO
- Probes And Drugs IDPD001786
- PubChem CID4911
- Reaxys registry number2815775
- Römpp online IDRD-16-04148
- RxNorm CUI8698
- SPLASHsplash10-0f76-0190000000-ce053a8c64308bc3ebbb
- Store medisinske leksikon IDprobenecid
- SureChEMBL ID3663
- UMLS CUIC0033209
- UniChem compound ID220921
- UNIIPO572Z7917
- UNSPSC code51211503
- Wellcome Collection concept IDbcn36chx
- WikiProjectMed IDProbenecid
- WordNet 3.1 Synset ID04012960-n