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Ligand

NameMLS003675120
Molecular formulaC25H20BrCl2NO4S
IUPAC name6-(3-bromophenyl)-2-(3,4-dichlorophenyl)-1-(2-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
Molecular weight581.302
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.5
SynonymsCHEMBL2135407
SMR002355570
Inchi KeyAFNRIGWGCNLZHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20BrCl2NO4S/c1-15-5-2-3-8-23(15)34(32,33)29-22(16-9-11-20(27)21(28)14-16)12-10-19(25(30)31)24(29)17-6-4-7-18(26)13-17/h2-11,13-14,22,24H,12H2,1H3,(H,30,31)
PubChem CID53384223
ChEMBLCHEMBL2135407
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4310Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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