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Ligand

NameAC1NUOM1
Molecular formulaC20H15ClN4O
IUPAC name(4Z)-4-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one
Molecular weight362.817
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL1452379
(4Z)-4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-methyl-1H-pyrazol-5-one
BRD-K98914140-001-08-4
HMS2466L19
MolPort-002-175-724
[ Show all ]
Inchi KeyBLBDYIMGUJUZCA-WQRHYEAKSA-N
Inchi IDInChI=1S/C20H15ClN4O/c1-13-18(20(26)23-22-13)11-15-12-25(17-5-3-2-4-6-17)24-19(15)14-7-9-16(21)10-8-14/h2-12H,1H3,(H,23,26)/b18-11-
PubChem CID5508807
ChEMBLCHEMBL1452379
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
26366Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
26364Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
26363Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
26365Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
466157Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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