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Ligand

NameOprea1_014947
Molecular formulaC19H17NO5S
IUPAC name4-[benzyl(furan-2-ylmethyl)sulfamoyl]benzoic acid
Molecular weight371.407
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
Synonyms4-(N-benzyl-N-(furan-2-ylmethyl)sulfamoyl)benzoic acid
CHEMBL3932685
SCHEMBL1279234
BDBM211084
MGRFWMNQLHWSGX-UHFFFAOYSA-N
[ Show all ]
Inchi KeyMGRFWMNQLHWSGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17NO5S/c21-19(22)16-8-10-18(11-9-16)26(23,24)20(14-17-7-4-12-25-17)13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,21,22)
PubChem CID24134643
ChEMBLCHEMBL3932685
IUPHARN/A
BindingDB211084
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
520523Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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