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Ligand

NameSCHEMBL1278748
Molecular formulaC22H21NO6S
IUPAC name4-[[(4-hydroxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]methyl]benzoic acid
Molecular weight427.471
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.2
SynonymsUS9247759, 5-44
CHEMBL3947157
BDBM211120
Inchi KeyHDSUWTJWYAVGPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO6S/c1-29-20-10-4-17(5-11-20)15-23(14-16-2-6-18(7-3-16)22(25)26)30(27,28)21-12-8-19(24)9-13-21/h2-13,24H,14-15H2,1H3,(H,25,26)
PubChem CID25207287
ChEMBLCHEMBL3947157
IUPHARN/A
BindingDB211120
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
520163Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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