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Ligand

NameSCHEMBL1278600
Molecular formulaC22H21NO5S
IUPAC name4-[benzyl-[(3-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight411.472
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM211142
US9247759, 5-136
CHEMBL3954619
US9247759, 5-74
Inchi KeyQRPRYIWQANRRFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO5S/c1-28-20-9-5-8-18(14-20)16-23(15-17-6-3-2-4-7-17)29(26,27)21-12-10-19(11-13-21)22(24)25/h2-14H,15-16H2,1H3,(H,24,25)
PubChem CID57422367
ChEMBLCHEMBL3954619
IUPHARN/A
BindingDB211142
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
520816Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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