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Ligand

NameCHEMBL493100
Molecular formulaC14H27N5
IUPAC name6-tert-butyl-4-N-[3-(dimethylamino)propyl]-4-N-methylpyrimidine-2,4-diamine
Molecular weight265.405
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsSCHEMBL2169116
Inchi KeyHHUOEIIRDZFYGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H27N5/c1-14(2,3)11-10-12(17-13(15)16-11)19(6)9-7-8-18(4)5/h10H,7-9H2,1-6H3,(H2,15,16,17)
PubChem CID25128829
ChEMBLCHEMBL493100
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
115285Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
115286Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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