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Ligand

NameOprea1_007249
Molecular formulaC21H21NO6S
IUPAC name4-[(4-ethoxyphenyl)methyl-(furan-2-ylmethyl)sulfamoyl]benzoic acid
Molecular weight415.46
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsUS9247759, 5-3
BDBM211082
SCHEMBL1279074
CHEMBL3938183
Inchi KeyMPFRIPJFKIRONX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21NO6S/c1-2-27-18-9-5-16(6-10-18)14-22(15-19-4-3-13-28-19)29(25,26)20-11-7-17(8-12-20)21(23)24/h3-13H,2,14-15H2,1H3,(H,23,24)
PubChem CID1169522
ChEMBLCHEMBL3938183
IUPHARN/A
BindingDB211082
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
520544Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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