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Ligand

NameSCHEMBL1279288
Molecular formulaC17H19NO5S
IUPAC name4-[ethyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight349.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsOMYAUUWRLTZLEE-UHFFFAOYSA-N
4-(N-ethyl-N-(4-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3965320
US9247759, 5-4
BDBM211083
Inchi KeyOMYAUUWRLTZLEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO5S/c1-3-18(12-13-4-8-15(23-2)9-5-13)24(21,22)16-10-6-14(7-11-16)17(19)20/h4-11H,3,12H2,1-2H3,(H,19,20)
PubChem CID57422333
ChEMBLCHEMBL3965320
IUPHARN/A
BindingDB211083
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520662Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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