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Ligand

NameOprea1_513452
Molecular formulaC20H19NO6S
IUPAC name4-[furan-2-ylmethyl-[(3-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight401.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.7
SynonymsGLFIXOWFUKONDS-UHFFFAOYSA-N
US9247759, 5-6
4-(N-(furan-2-ylmethyl)-N-(3-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3901193
SCHEMBL1279173
[ Show all ]
Inchi KeyGLFIXOWFUKONDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19NO6S/c1-26-17-5-2-4-15(12-17)13-21(14-18-6-3-11-27-18)28(24,25)19-9-7-16(8-10-19)20(22)23/h2-12H,13-14H2,1H3,(H,22,23)
PubChem CID23857762
ChEMBLCHEMBL3901193
IUPHARN/A
BindingDB211085
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
520116Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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