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Ligand

NameSMR000047897
Molecular formulaC17H16N2O4
IUPAC name4-[4-(4-methoxyphenoxy)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
Molecular weight312.325
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.1
SynonymsZINC18083446
4-[4-(4-methoxyphenoxy)-5-methyl-1H-pyrazol-3-yl]-1,3-benzenediol
AZSKFDMVCSRCDG-UHFFFAOYSA-N
MLS000042418
REGID_for_CID_5390025
[ Show all ]
Inchi KeyAZSKFDMVCSRCDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O4/c1-10-17(23-13-6-4-12(22-2)5-7-13)16(19-18-10)14-8-3-11(20)9-15(14)21/h3-9,20-21H,1-2H3,(H,18,19)
PubChem CID666539
ChEMBLCHEMBL1468579
IUPHARN/A
BindingDB42414
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557825Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
557823Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
557824Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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