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Ligand

NameCHEMBL447151
Molecular formulaC13H22N4O
IUPAC name6-tert-butyl-4-(4-methylpiperazin-1-yl)-1H-pyrimidin-2-one
Molecular weight250.346
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.8
SynonymsN/A
Inchi KeyHYOJOLVJNZFEQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H22N4O/c1-13(2,3)10-9-11(15-12(18)14-10)17-7-5-16(4)6-8-17/h9H,5-8H2,1-4H3,(H,14,15,18)
PubChem CID25128832
ChEMBLCHEMBL447151
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
127226Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
127227Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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