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Ligand

NameAC1O2QT2
Molecular formulaC20H16N4O
IUPAC name(4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-methyl-1H-pyrazol-5-one
Molecular weight328.375
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL1447306
SCHEMBL17481616
AKOS002802326
HMS2662E19
(4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylene]-3-methyl-1H-pyrazol-5-one
[ Show all ]
Inchi KeyDGSFFYVACCJJGR-PDGQHHTCSA-N
Inchi IDInChI=1S/C20H16N4O/c1-14-18(20(25)22-21-14)12-16-13-24(17-10-6-3-7-11-17)23-19(16)15-8-4-2-5-9-15/h2-13H,1H3,(H,22,25)/b18-12-
PubChem CID6258408
ChEMBLCHEMBL1447306
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59552Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
59553Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
470270Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
59555Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
59554Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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