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Ligand

NameSCHEMBL605178
Molecular formulaC14H24N6
IUPAC name4-(4-methylpiperazin-1-yl)-6-piperidin-1-ylpyrimidin-2-amine
Molecular weight276.388
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.4
Synonyms1013106-78-9
CHEMBL444782
4-(4-Methylpiperazin-1-yl)-6-piperidin-1-ylpyrimidin-2-ylamine
Inchi KeyINGFFZLZQUJWBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H24N6/c1-18-7-9-20(10-8-18)13-11-12(16-14(15)17-13)19-5-3-2-4-6-19/h11H,2-10H2,1H3,(H2,15,16,17)
PubChem CID24798595
ChEMBLCHEMBL444782
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
137224Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
137225Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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