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Ligand

NameCHEMBL2376803
Molecular formulaC16H22N6
IUPAC name7-cyclopentyl-4-[3-(methylamino)azetidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
Molecular weight298.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50433358
SCHEMBL14895435
Inchi KeyHTLDHQKBLGJBRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N6/c1-18-12-8-22(9-12)15-14-13(20-16(17)21-15)6-11(7-19-14)10-4-2-3-5-10/h6-7,10,12,18H,2-5,8-9H2,1H3,(H2,17,20,21)
PubChem CID71525681
ChEMBLCHEMBL2376803
IUPHARN/A
BindingDB50433358
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
123585Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
123586Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
123588Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
123584Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
123587Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
123589Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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