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Ligand

NameCHEMBL523361
Molecular formulaC21H23N5
IUPAC name4-(4-methylpiperazin-1-yl)-6-(4-phenylphenyl)pyrimidin-2-amine
Molecular weight345.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL2166566
Inchi KeyKZJSSAADNSXNJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N5/c1-25-11-13-26(14-12-25)20-15-19(23-21(22)24-20)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H2,22,23,24)
PubChem CID25129879
ChEMBLCHEMBL523361
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
181841Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
181842Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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