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Ligand

NameMLS000879177
Molecular formulaC21H22N4O2
IUPAC nameN-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]furan-2-carboxamide
Molecular weight362.433
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsN-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]furan-2-carboxamide
cid_7593466
ZINC5259451
899986-11-9
MCULE-7592693182
[ Show all ]
Inchi KeyAGTMUCPKEASPJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N4O2/c1-15-10-12-25(13-11-15)20-9-8-18(23-24-20)16-4-6-17(7-5-16)22-21(26)19-3-2-14-27-19/h2-9,14-15H,10-13H2,1H3,(H,22,26)
PubChem CID7593466
ChEMBLCHEMBL1553636
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
5192Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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