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Ligand

NameCHEMBL493664
Molecular formulaC14H18N6O
IUPAC name1-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyridin-2-one
Molecular weight286.339
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.5
SynonymsSCHEMBL2166681
Inchi KeyOJHQVXKWXRZSKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N6O/c1-18-6-8-19(9-7-18)11-10-12(17-14(15)16-11)20-5-3-2-4-13(20)21/h2-5,10H,6-9H2,1H3,(H2,15,16,17)
PubChem CID25131561
ChEMBLCHEMBL493664
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
242783Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
242784Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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