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Ligand

NameAC1LQS52
Molecular formulaC21H19BrN2O3S
IUPAC name3-(benzylsulfamoyl)-N-(4-bromophenyl)-4-methylbenzamide
Molecular weight459.358
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
Synonyms3-(benzylsulfamoyl)-N-(4-bromophenyl)-4-methylbenzamide
MCULE-5091771227
AKOS001592991
Oprea1_809623
EU-0000427
[ Show all ]
Inchi KeyACLDCZYPYNTGAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19BrN2O3S/c1-15-7-8-17(21(25)24-19-11-9-18(22)10-12-19)13-20(15)28(26,27)23-14-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3,(H,24,25)
PubChem CID1355932
ChEMBLCHEMBL1605693
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1666Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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