probenecid

Ligand id: 4357

Name: probenecid

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 83.06
Molecular weight 285.1
XLogP 2.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1951))
IUPAC Name
4-(Dipropylsulfamoyl)benzoic acid
International Nonproprietary Names
INN number INN
563 probenecid
Synonyms
Probalan®
Database Links
BindingDB Ligand 50206509
CAS Registry No. 57-66-9 (source: Scifinder)
ChEMBL Ligand CHEMBL897
DrugBank Ligand DB01032
PubChem CID 4911
Search Google for chemical match using the InChIKey DBABZHXKTCFAPX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DBABZHXKTCFAPX
Search PubMed clinical trials probenecid
Search PubMed titles probenecid
Search PubMed titles/abstracts probenecid
Search UniChem for chemical match using the InChIKey DBABZHXKTCFAPX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DBABZHXKTCFAPX
Wikipedia Probenecid
Comments
Probenecid is considered to be the prototypical uricosuric agent.