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Ligand

NameCHEMBL493262
Molecular formulaC17H19N5
IUPAC name4-[2-amino-6-(4-methylpiperazin-1-yl)pyridin-4-yl]benzonitrile
Molecular weight293.374
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyQCGNMMYADUBMGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5/c1-21-6-8-22(9-7-21)17-11-15(10-16(19)20-17)14-4-2-13(12-18)3-5-14/h2-5,10-11H,6-9H2,1H3,(H2,19,20)
PubChem CID25133972
ChEMBLCHEMBL493262
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
274789Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
274790Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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