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Ligand

Name2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular formulaC17H17BrN4OS
IUPAC name2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular weight405.314
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsAC1M19MY
MLS001141177
CHEMBL1464810
MolPort-002-629-355
MolPort-008-319-772
[ Show all ]
Inchi KeyAMBHGYYJROSFPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17BrN4OS/c1-9-4-10(2)15(11(3)5-9)21-14(23)8-24-17-20-13-6-12(18)7-19-16(13)22-17/h4-7H,8H2,1-3H3,(H,21,23)(H,19,20,22)
PubChem CID2044631
ChEMBLCHEMBL1464810
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463933Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
8714Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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