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Ligand

NameCHEMBL455016
Molecular formulaC14H25N5
IUPAC name4-tert-butyl-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight263.389
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyDAZPCCGCHIXHEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H25N5/c1-14(2,3)11-10-12(17-13(15-4)16-11)19-8-6-18(5)7-9-19/h10H,6-9H2,1-5H3,(H,15,16,17)
PubChem CID25130580
ChEMBLCHEMBL455016
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
55477Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
55478Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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