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Ligand

NameCHEMBL495083
Molecular formulaC16H18N6
IUPAC name2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzonitrile
Molecular weight294.362
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.5
SynonymsSCHEMBL2167737
Inchi KeyDPVCCUZXFVMHGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N6/c1-21-6-8-22(9-7-21)15-10-14(19-16(18)20-15)13-5-3-2-4-12(13)11-17/h2-5,10H,6-9H2,1H3,(H2,18,19,20)
PubChem CID25131234
ChEMBLCHEMBL495083
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
65968Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
65969Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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