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Ligand

Name1-(4-chlorophenyl)-3-pyridin-4-ylurea
Molecular formulaC12H10ClN3O
IUPAC name1-(4-chlorophenyl)-3-pyridin-4-ylurea
Molecular weight247.682
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.0
SynonymsMLS001224591
STK260036
AKOS002665672
Oprea1_085629
[(4-chlorophenyl)amino]-N-(4-pyridyl)carboxamide
[ Show all ]
Inchi KeyAAVUKLGYVIGYKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10ClN3O/c13-9-1-3-10(4-2-9)15-12(17)16-11-5-7-14-8-6-11/h1-8H,(H2,14,15,16,17)
PubChem CID677052
ChEMBLCHEMBL169662
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
577Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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