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Ligand

NameCHEMBL506187
Molecular formulaC14H25N5
IUPAC name4-tert-butyl-6-(4-ethylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight263.389
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsSCHEMBL2167751
Inchi KeyGHFPIOBFRSDFOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H25N5/c1-5-18-6-8-19(9-7-18)12-10-11(14(2,3)4)16-13(15)17-12/h10H,5-9H2,1-4H3,(H2,15,16,17)
PubChem CID25128826
ChEMBLCHEMBL506187
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
96438Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
96439Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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