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Ligand

Name4-Diisobutylsulfamoyl-benzoic acid
Molecular formulaC15H23NO4S
IUPAC name4-[bis(2-methylpropyl)sulfamoyl]benzoic acid
Molecular weight313.412
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
Synonyms4-[bis(2-methylpropyl)sulfamoyl]benzoic acid
Benzoic acid,4-[[bis(2-methylpropyl)amino]sulfonyl]-
HMS1587L19
US9247759, 5-9
10252-81-0
[ Show all ]
Inchi KeySBMWIDCANKNKIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO4S/c1-11(2)9-16(10-12(3)4)21(19,20)14-7-5-13(6-8-14)15(17)18/h5-8,11-12H,9-10H2,1-4H3,(H,17,18)
PubChem CID622959
ChEMBLCHEMBL3954532
IUPHARN/A
BindingDB211088
DrugBankN/A

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
520909Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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