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Ligand

NameCHEMBL2376801
Molecular formulaC14H20N6
IUPAC name7-ethyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine
Molecular weight272.356
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.2
SynonymsSCHEMBL14895496
BDBM50433356
Inchi KeyQEDDBMMRWNQKSG-SNVBAGLBSA-N
Inchi IDInChI=1S/C14H20N6/c1-3-9-6-11-12(17-7-9)13(19-14(15)18-11)20-5-4-10(8-20)16-2/h6-7,10,16H,3-5,8H2,1-2H3,(H2,15,18,19)/t10-/m1/s1
PubChem CID71525679
ChEMBLCHEMBL2376801
IUPHARN/A
BindingDB50433356
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
276028Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
276027Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
276030Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
276029Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
276031Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
276032Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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