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Ligand

NameSCHEMBL1279321
Molecular formulaC22H19F2NO5S
IUPAC name4-[(2,4-difluorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight447.453
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsUS9247759, 5-160
CHEMBL3940903
BDBM211213
Inchi KeyMNGGCNGLUSIXIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19F2NO5S/c1-30-19-8-2-15(3-9-19)13-25(14-17-4-7-18(23)12-21(17)24)31(28,29)20-10-5-16(6-11-20)22(26)27/h2-12H,13-14H2,1H3,(H,26,27)
PubChem CID57422405
ChEMBLCHEMBL3940903
IUPHARN/A
BindingDB211213
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
520537Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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