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Ligand

NameCHEMBL505346
Molecular formulaC13H17N7
IUPAC name4-(4-methylpiperazin-1-yl)-6-pyrimidin-5-ylpyrimidin-2-amine
Molecular weight271.328
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.1
Synonyms6-(4-methylpiperazin-1-yl)-4,5'-bipyrimidin-2-amine
MolPort-030-047-059
SCHEMBL2165762
ZINC40833598
Inchi KeyPAQJDMHAEFDKPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N7/c1-19-2-4-20(5-3-19)12-6-11(17-13(14)18-12)10-7-15-9-16-8-10/h6-9H,2-5H2,1H3,(H2,14,17,18)
PubChem CID25130229
ChEMBLCHEMBL505346
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
255033Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
255034Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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