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Ligand

NameCHEMBL495342
Molecular formulaC13H22N4
IUPAC name4-tert-butyl-6-(4-methylpiperazin-1-yl)pyrimidine
Molecular weight234.347
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.2
SynonymsN/A
Inchi KeyHQNKBIZGFWKMTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H22N4/c1-13(2,3)11-9-12(15-10-14-11)17-7-5-16(4)6-8-17/h9-10H,5-8H2,1-4H3
PubChem CID25128830
ChEMBLCHEMBL495342
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
121546Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
121547Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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