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Ligand

NameCHEMBL2376804
Molecular formulaC14H18N6
IUPAC name7-cyclopropyl-4-[3-(methylamino)azetidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
Molecular weight270.34
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.0
SynonymsBDBM50433359
SCHEMBL14895371
Inchi KeyKICLSPYVVBSUFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N6/c1-16-10-6-20(7-10)13-12-11(18-14(15)19-13)4-9(5-17-12)8-2-3-8/h4-5,8,10,16H,2-3,6-7H2,1H3,(H2,15,18,19)
PubChem CID71519674
ChEMBLCHEMBL2376804
IUPHARN/A
BindingDB50433359
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
169715Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
169713Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
169712Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
169714Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
169716Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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