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Ligand

NameCHEMBL523835
Molecular formulaC14H19N7O
IUPAC name4-(2-methoxypyrimidin-5-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight301.354
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP0.4
SynonymsSCHEMBL2166257
Inchi KeyKSQVGLYYIJALAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N7O/c1-20-3-5-21(6-4-20)12-7-11(18-13(15)19-12)10-8-16-14(22-2)17-9-10/h7-9H,3-6H2,1-2H3,(H2,15,18,19)
PubChem CID25131557
ChEMBLCHEMBL523835
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
177297Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
177298Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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