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Ligand

NameCHEMBL3236553
Molecular formulaC13H21N5
IUPAC name4-cyclopentyl-6-piperazin-1-ylpyrimidin-2-amine
Molecular weight247.346
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.3
Synonyms1013105-41-3
UYXWQSZIUMRFIW-UHFFFAOYSA-N
4-cyclopentyl-6-(piperazin-1-yl)-pyrimidin-2-ylamine
BDBM50006742
SCHEMBL604826
[ Show all ]
Inchi KeyUYXWQSZIUMRFIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21N5/c14-13-16-11(10-3-1-2-4-10)9-12(17-13)18-7-5-15-6-8-18/h9-10,15H,1-8H2,(H2,14,16,17)
PubChem CID24798144
ChEMBLCHEMBL3236553
IUPHARN/A
BindingDB50006742
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
349089Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
349087Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
349088Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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