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Ligand

NameCHEMBL493478
Molecular formulaC9H16N6
IUPAC name4-(4-methylpiperazin-1-yl)pyrimidine-2,5-diamine
Molecular weight208.269
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP-0.6
SynonymsSCHEMBL2164938
Inchi KeyKFRYEDDESLZUQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H16N6/c1-14-2-4-15(5-3-14)8-7(10)6-12-9(11)13-8/h6H,2-5,10H2,1H3,(H2,11,12,13)
PubChem CID25130909
ChEMBLCHEMBL493478
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
168057Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
168058Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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