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Ligand

NameSCHEMBL1279010
Molecular formulaC25H25NO5S
IUPAC name4-[(4-methoxyphenyl)methyl-(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]benzoic acid
Molecular weight451.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsUS9247759, 5-150
CHEMBL3916083
US9247759, 5-96
BDBM211156
Inchi KeyJTTXZORULVWRFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25NO5S/c1-31-21-13-9-18(10-14-21)17-26(24-8-4-6-19-5-2-3-7-23(19)24)32(29,30)22-15-11-20(12-16-22)25(27)28/h2-3,5,7,9-16,24H,4,6,8,17H2,1H3,(H,27,28)
PubChem CID57422387
ChEMBLCHEMBL3916083
IUPHARN/A
BindingDB211156
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
540088Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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