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Ligand

NameCHEMBL451108
Molecular formulaC15H19N5
IUPAC name4-(4-methylpiperazin-1-yl)-5-phenylpyrimidin-2-amine
Molecular weight269.352
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsSCHEMBL2167151
Inchi KeyHVZLDGBYVPMNEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5/c1-19-7-9-20(10-8-19)14-13(11-17-15(16)18-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,16,17,18)
PubChem CID25129176
ChEMBLCHEMBL451108
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
125398Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
125399Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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