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Ligand

NameCID 44327951
Molecular formulaC15H18ClN5O3
IUPAC name2-[(3-chloro-6-oxo-4,5-dihydropyridazin-1-yl)methyl]-4-methyl-6-propyl-1H-imidazo[4,5-b]pyridine-5,7-dione
Molecular weight351.791
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.0
SynonymsN/A
Inchi KeyAGFQHLWEUXNUPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18ClN5O3/c1-3-4-8-13(23)12-14(20(2)15(8)24)18-10(17-12)7-21-11(22)6-5-9(16)19-21/h8H,3-7H2,1-2H3,(H,17,18)
PubChem CID44327951
ChEMBLCHEMBL95071
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
4836Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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