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Ligand

NameSCHEMBL1279232
Molecular formulaC23H22FNO6S
IUPAC name4-[(3-fluoro-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight459.488
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3983085
US9247759, 5-41
BDBM211117
ORMVSNZQXMJTNI-UHFFFAOYSA-N
4-(N-(3-fluoro-4-methoxybenzyl)-N-(4-methoxybenzyl)sulfamoyl)-benzoic acid
Inchi KeyORMVSNZQXMJTNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22FNO6S/c1-30-19-8-3-16(4-9-19)14-25(15-17-5-12-22(31-2)21(24)13-17)32(28,29)20-10-6-18(7-11-20)23(26)27/h3-13H,14-15H2,1-2H3,(H,26,27)
PubChem CID57944960
ChEMBLCHEMBL3983085
IUPHARN/A
BindingDB211117
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
520672Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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