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Ligand

NameCHEMBL2376800
Molecular formulaC13H18N6
IUPAC name7-ethyl-4-[3-(methylamino)azetidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
Molecular weight258.329
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.9
SynonymsSCHEMBL14895312
BDBM50433357
Inchi KeyPREVTMRNRJIUDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N6/c1-3-8-4-10-11(16-5-8)12(18-13(14)17-10)19-6-9(7-19)15-2/h4-5,9,15H,3,6-7H2,1-2H3,(H2,14,17,18)
PubChem CID71525678
ChEMBLCHEMBL2376800
IUPHARN/A
BindingDB50433357
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
266828Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
266827Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
266831Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
266826Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
266829Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
266830Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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