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Ligand

NameSCHEMBL604679
Molecular formulaC13H23N5
IUPAC name4-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight249.362
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
Synonyms4-t-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
CHEMBL492631
Inchi KeyBQCKWNHOLCQFLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H23N5/c1-13(2,3)10-9-11(16-12(14)15-10)18-7-5-17(4)6-8-18/h9H,5-8H2,1-4H3,(H2,14,15,16)
PubChem CID24797775
ChEMBLCHEMBL492631
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
30139Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
30140Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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