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Ligand

NameCHEMBL495280
Molecular formulaC16H19N7
IUPAC name4-(benzimidazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight309.377
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.6
SynonymsSCHEMBL2167626
Inchi KeyORASKGHXIUEBCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N7/c1-21-6-8-22(9-7-21)14-10-15(20-16(17)19-14)23-11-18-12-4-2-3-5-13(12)23/h2-5,10-11H,6-9H2,1H3,(H2,17,19,20)
PubChem CID25130231
ChEMBLCHEMBL495280
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
248321Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
248322Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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