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Ligand

NameCHEMBL489663
Molecular formulaC13H23N5
IUPAC name2-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine
Molecular weight249.362
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsAKOS019524609
Inchi KeyHXHXJWQTDRSZKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H23N5/c1-13(2,3)12-15-10(14)9-11(16-12)18-7-5-17(4)6-8-18/h9H,5-8H2,1-4H3,(H2,14,15,16)
PubChem CID25130573
ChEMBLCHEMBL489663
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
126248Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
126249Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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