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Ligand

Name4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular formulaC9H14ClN5
IUPAC name4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight227.696
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.1
Synonyms322691-38-3
2-Pyrimidinamine, 4-chloro-6-(4-methyl-1-piperazinyl)-
Bionet2_000912
AC1LS9NN
Oprea1_753606
[ Show all ]
Inchi KeyNIQPQNNFLHVTLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14ClN5/c1-14-2-4-15(5-3-14)8-6-7(10)12-9(11)13-8/h6H,2-5H2,1H3,(H2,11,12,13)
PubChem CID1484519
ChEMBLCHEMBL454007
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
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GLASS IDNameUniProtGeneSpeciesLength
224249Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
224250Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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