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Ligand

NameSMR000033354
Molecular formulaC20H23BrN2O5S
IUPAC name2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-(2,5-dimethoxyphenyl)ethanone
Molecular weight483.377
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.9
Synonyms2-{4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}-1-(2,5-dimethoxyphenyl)ethanone
MCULE-1854401706
CCG-201213
MolPort-007-952-814
EU-0099527
[ Show all ]
Inchi KeyARGHNUJEERCHEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23BrN2O5S/c1-27-16-5-8-20(28-2)18(13-16)19(24)14-22-9-11-23(12-10-22)29(25,26)17-6-3-15(21)4-7-17/h3-8,13H,9-12,14H2,1-2H3
PubChem CID3240969
ChEMBLCHEMBL1373486
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
12427Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
12428Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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