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Ligand

NameCHEMBL493719
Molecular formulaC16H21N5O
IUPAC name4-(2-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight299.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsSCHEMBL2165339
Inchi KeyGYMVKMZPCRNXCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5O/c1-20-7-9-21(10-8-20)15-11-13(18-16(17)19-15)12-5-3-4-6-14(12)22-2/h3-6,11H,7-10H2,1-2H3,(H2,17,18,19)
PubChem CID25129526
ChEMBLCHEMBL493719
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
108440Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
108441Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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