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Ligand

NameSCHEMBL1278819
Molecular formulaC20H19NO6S
IUPAC name4-[furan-2-ylmethyl-[(2-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight401.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM211086
UOCGGLUFMCGMCT-UHFFFAOYSA-N
4-(N-(furan-2-ylmethyl)-N-(2-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3923737
US9247759, 5-7
Inchi KeyUOCGGLUFMCGMCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19NO6S/c1-26-19-7-3-2-5-16(19)13-21(14-17-6-4-12-27-17)28(24,25)18-10-8-15(9-11-18)20(22)23/h2-12H,13-14H2,1H3,(H,22,23)
PubChem CID57944927
ChEMBLCHEMBL3923737
IUPHARN/A
BindingDB211086
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
521035Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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