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Ligand

NameCHEMBL492287
Molecular formulaC15H18ClN5
IUPAC name4-(3-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight303.794
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsSCHEMBL2169559
Inchi KeyGOPJKHIZASURGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18ClN5/c1-20-5-7-21(8-6-20)14-10-13(18-15(17)19-14)11-3-2-4-12(16)9-11/h2-4,9-10H,5-8H2,1H3,(H2,17,18,19)
PubChem CID25129528
ChEMBLCHEMBL492287
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
101431Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
101432Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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