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Ligand

NameCHEMBL492662
Molecular formulaC13H24N6
IUPAC name4-N,4-N-diethyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
Molecular weight264.377
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.3
SynonymsSCHEMBL2167167
Inchi KeyBWEFMDLNLUWTEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H24N6/c1-4-18(5-2)11-10-12(16-13(14)15-11)19-8-6-17(3)7-9-19/h10H,4-9H2,1-3H3,(H2,14,15,16)
PubChem CID25129180
ChEMBLCHEMBL492662
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
34366Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
34367Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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