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Ligand

NameMLS001199377
Molecular formulaC19H24N2O2
IUPAC name4-acetyl-3-ethyl-5-methyl-N-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxamide
Molecular weight312.413
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
SynonymsCHEMBL1376363
SMR000560361
SR-01000096683
SR-01000096683-1
4-acetyl-3-ethyl-5-methyl-N-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxamide
Inchi KeyAFQLQEUIYIVURD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O2/c1-5-16-17(14(4)22)13(3)21-18(16)19(23)20-10-9-15-8-6-7-12(2)11-15/h6-8,11,21H,5,9-10H2,1-4H3,(H,20,23)
PubChem CID20858607
ChEMBLCHEMBL1376363
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
4399Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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