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Ligand

NameMLS001078828
Molecular formulaC24H23BrN2O3S
IUPAC name(2-benzylphenyl)-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]methanone
Molecular weight499.423
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsAKOS001456206
Z27514921
HMS3026E10
1-(2-benzylbenzoyl)-4-(2-bromobenzenesulfonyl)piperazine
MolPort-004-637-762
[ Show all ]
Inchi KeyADZVHYUIZZULPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23BrN2O3S/c25-22-12-6-7-13-23(22)31(29,30)27-16-14-26(15-17-27)24(28)21-11-5-4-10-20(21)18-19-8-2-1-3-9-19/h1-13H,14-18H2
PubChem CID17531225
ChEMBLCHEMBL1528141
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
3267Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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