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Ligand

NameSCHEMBL1279528
Molecular formulaC22H23NO6S
IUPAC name4-[furan-2-ylmethyl-[(4-propoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight429.487
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.6
SynonymsUS9247759, 5-8
CHEMBL3895732
BDBM211087
Inchi KeyLWIJOTQNQDTITE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO6S/c1-2-13-28-19-9-5-17(6-10-19)15-23(16-20-4-3-14-29-20)30(26,27)21-11-7-18(8-12-21)22(24)25/h3-12,14H,2,13,15-16H2,1H3,(H,24,25)
PubChem CID25206327
ChEMBLCHEMBL3895732
IUPHARN/A
BindingDB211087
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
520493Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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