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Ligand

NameMLS000549971
Molecular formulaC13H19BrN2O2S
IUPAC name4-bromo-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide
Molecular weight347.271
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
Synonyms4-bromo-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide
AKOS001316140
Z57012247
4-bromo-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzenesulfonamide
HMS2291G12
[ Show all ]
Inchi KeyAHHTZXULJDISNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19BrN2O2S/c1-16-10-2-3-12(16)8-9-15-19(17,18)13-6-4-11(14)5-7-13/h4-7,12,15H,2-3,8-10H2,1H3
PubChem CID5063625
ChEMBLCHEMBL1736389
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
441915Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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