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Ligand

NameCHEMBL446896
Molecular formulaC10H17N5
IUPAC name5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight207.281
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.5
SynonymsAKOS019334843
SCHEMBL2166254
Inchi KeyAOQGVDIPBIEREW-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H17N5/c1-8-7-12-10(11)13-9(8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3,(H2,11,12,13)
PubChem CID25130908
ChEMBLCHEMBL446896
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
10510Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
10511Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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