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Ligand

Nameprobenecid
Molecular formulaC13H19NO4S
IUPAC name4-(dipropylsulfamoyl)benzoic acid
Molecular weight285.358
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms1384172-26-2
HMS1920J22
4-Dipropylsulfamoyl-benzoic acid
HMS500C18
AB00052080_16
[ Show all ]
Inchi KeyDBABZHXKTCFAPX-UHFFFAOYSA-N
Inchi IDInChI=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)
PubChem CID4911
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB01032

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
548517Taste receptor type 2 member 16Q9NYV7TAS2R16Homo sapiens (Human)291

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