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Ligand

NameAC1LIYRB
Molecular formulaC14H12N4O2
IUPAC name3-(2-methoxy-6-methylpyridin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole
Molecular weight268.276
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsMolPort-002-612-363
2-methoxy-6-methyl-3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)pyridine
ZINC498643
3-(2-methoxy-6-methylpyridin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole
MCULE-7782404850
[ Show all ]
Inchi KeyAEWGUCSORXEJIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N4O2/c1-9-6-7-10(13(16-9)19-2)12-17-14(20-18-12)11-5-3-4-8-15-11/h3-8H,1-2H3
PubChem CID913829
ChEMBLCHEMBL1565686
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
463355Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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