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Ligand

NameCHEMBL492900
Molecular formulaC17H20N6
IUPAC name4-[2-amino-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzonitrile
Molecular weight308.389
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL2166190
Inchi KeyIJNQMDBYMJTFDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N6/c1-12-15(14-5-3-13(11-18)4-6-14)20-17(19)21-16(12)23-9-7-22(2)8-10-23/h3-6H,7-10H2,1-2H3,(H2,19,20,21)
PubChem CID25131232
ChEMBLCHEMBL492900
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
134788Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
134789Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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