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Ligand

NameMLS000582311
Molecular formulaC28H26N2O3S
IUPAC name3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide
Molecular weight470.587
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.0
SynonymsSMR000200850
824981-55-7
DTXSID60367060
N-2-biphenylyl-3-{[(2,5-dimethylphenyl)amino]sulfonyl}-4-methylbenzamide
API0008524
[ Show all ]
Inchi KeyBWWPVIRXNOWQSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N2O3S/c1-19-13-14-20(2)26(17-19)30-34(32,33)27-18-23(16-15-21(27)3)28(31)29-25-12-8-7-11-24(25)22-9-5-4-6-10-22/h4-18,30H,1-3H3,(H,29,31)
PubChem CID2223246
ChEMBLCHEMBL1427860
IUPHARN/A
BindingDB42524
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34797Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
34800Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
34798Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
34799Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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