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Ligand

NameCHEMBL495341
Molecular formulaC12H22N4O
IUPAC name4-tert-butyl-6-[2-(dimethylamino)ethoxy]pyrimidin-2-amine
Molecular weight238.335
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
Synonyms4-tert-butyl-6-(2-dimethylaminoethoxy)-pyrimidin-2-ylamine
SCHEMBL2166250
1028327-64-1
Inchi KeyGGCFHMFNELHSJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H22N4O/c1-12(2,3)9-8-10(15-11(13)14-9)17-7-6-16(4)5/h8H,6-7H2,1-5H3,(H2,13,14,15)
PubChem CID25130579
ChEMBLCHEMBL495341
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
95580Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
95581Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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