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Ligand

NameCHEMBL522019
Molecular formulaC15H20N6O
IUPAC name4-(4-methoxypyridin-3-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight300.366
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.7
SynonymsSCHEMBL2166548
Inchi KeyAHFXPIPYJSEMLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N6O/c1-20-5-7-21(8-6-20)14-9-12(18-15(16)19-14)11-10-17-4-3-13(11)22-2/h3-4,9-10H,5-8H2,1-2H3,(H2,16,18,19)
PubChem CID25129883
ChEMBLCHEMBL522019
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
5512Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
5513Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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