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Ligand

NameSCHEMBL1279440
Molecular formulaC22H23NO4S
IUPAC nameN-benzyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Molecular weight397.489
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsUS9247759, 5-122
CHEMBL3889984
BDBM211175
Inchi KeyFEJUMIYEWBZGGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO4S/c1-26-20-13-11-19(12-14-20)17-23(16-18-7-4-3-5-8-18)28(24,25)22-10-6-9-21(15-22)27-2/h3-15H,16-17H2,1-2H3
PubChem CID57422402
ChEMBLCHEMBL3889984
IUPHARN/A
BindingDB211175
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
520035Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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