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Ligand

NameSCHEMBL1279284
Molecular formulaC23H21NO5S
IUPAC name4-[[3-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]benzoic acid
Molecular weight423.483
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsUS9247759, 5-161
CHEMBL3892139
BDBM211214
Inchi KeyQDCJERDRJJAYLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO5S/c1-29-20-10-6-16(7-11-20)22-14-18-4-2-3-5-19(18)15-24(22)30(27,28)21-12-8-17(9-13-21)23(25)26/h2-13,22H,14-15H2,1H3,(H,25,26)
PubChem CID57422406
ChEMBLCHEMBL3892139
IUPHARN/A
BindingDB211214
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
543408Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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