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Ligand

NamePF-3893787
Molecular formulaC13H22N6
IUPAC name4-N-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidine-2,4-diamine
Molecular weight262.361
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.1
SynonymsUNII-D65H9YE9VU
ZPL-3893787
D65H9YE9VU
CHEMBL1915540
PF-03893787
[ Show all ]
Inchi KeyISBHYKVAFKTATD-SNVBAGLBSA-N
Inchi IDInChI=1S/C13H22N6/c1-15-10-4-5-19(8-10)12-6-11(17-13(14)18-12)16-7-9-2-3-9/h6,9-10,15H,2-5,7-8H2,1H3,(H3,14,16,17,18)/t10-/m1/s1
PubChem CID24745335
ChEMBLCHEMBL1915540
IUPHAR8985
BindingDB50356884
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
140557Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
140554Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
140555Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
140556Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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