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Ligand

NameMLS000078794
Molecular formulaC11H13N5O
IUPAC name4-(6-pyrazol-1-ylpyrimidin-4-yl)morpholine
Molecular weight231.259
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.6
Synonyms4-[6-(1-pyrazolyl)-4-pyrimidinyl]morpholine
HMS2413B14
STK550979
AKOS005478457
MolPort-000-717-478
[ Show all ]
Inchi KeyAEVPAXFUKWMYSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N5O/c1-2-14-16(3-1)11-8-10(12-9-13-11)15-4-6-17-7-5-15/h1-3,8-9H,4-7H2
PubChem CID661544
ChEMBLCHEMBL1583836
IUPHARN/A
BindingDB30751
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38885-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3887Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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