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Ligand

NameCHEMBL492869
Molecular formulaC14H25N7
IUPAC name4,6-bis(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight291.403
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.4
SynonymsSCHEMBL2167266
Inchi KeyNOADUJROGLQQHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H25N7/c1-18-3-7-20(8-4-18)12-11-13(17-14(15)16-12)21-9-5-19(2)6-10-21/h11H,3-10H2,1-2H3,(H2,15,16,17)
PubChem CID25129182
ChEMBLCHEMBL492869
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
228126Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
228127Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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