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Ligand

NameCHEMBL494070
Molecular formulaC21H23N5
IUPAC name4-(4-methylpiperazin-1-yl)-6-(3-phenylphenyl)pyrimidin-2-amine
Molecular weight345.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL2166919
Inchi KeyNUNLYERRABHGBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N5/c1-25-10-12-26(13-11-25)20-15-19(23-21(22)24-20)18-9-5-8-17(14-18)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H2,22,23,24)
PubChem CID11213211
ChEMBLCHEMBL494070
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
232512Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
232513Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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