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Ligand

NameSCHEMBL1279151
Molecular formulaC23H21NO5S
IUPAC name4-[(6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]benzoic acid
Molecular weight423.483
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsUS9247759, 5-162
CHEMBL3964825
BDBM211215
Inchi KeySOJMQGNUYPSHEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO5S/c1-29-19-9-12-21-18(15-19)13-14-24(22(21)16-5-3-2-4-6-16)30(27,28)20-10-7-17(8-11-20)23(25)26/h2-12,15,22H,13-14H2,1H3,(H,25,26)
PubChem CID57422407
ChEMBLCHEMBL3964825
IUPHARN/A
BindingDB211215
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
544582Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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