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Ligand

NameCHEMBL492288
Molecular formulaC15H18IN5
IUPAC name4-(4-iodophenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight395.248
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsSCHEMBL2167116
Inchi KeyBAYLIQRBSWHOFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18IN5/c1-20-6-8-21(9-7-20)14-10-13(18-15(17)19-14)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3,(H2,17,18,19)
PubChem CID25131231
ChEMBLCHEMBL492288
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
19307Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
19308Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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