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Ligand

Name1-(2,4-dichlorophenyl)-3-pyrazin-2-ylurea
Molecular formulaC11H8Cl2N4O
IUPAC name1-(2,4-dichlorophenyl)-3-pyrazin-2-ylurea
Molecular weight283.112
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.9
SynonymsAC1N68LO
MLS000679467
CHEMBL1420921
MolPort-002-107-192
ZINC6321084
[ Show all ]
Inchi KeyADZFERGUHQCNCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8Cl2N4O/c12-7-1-2-9(8(13)5-7)16-11(18)17-10-6-14-3-4-15-10/h1-6H,(H2,15,16,17,18)
PubChem CID4231007
ChEMBLCHEMBL1420921
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
3251Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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