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Ligand

NameCHEMBL3342365
Molecular formulaC15H21N5
IUPAC name4-N-(2,2-dimethylpropyl)-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine
Molecular weight271.368
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50030767
Inchi KeyJCDBDQZHKLBHIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N5/c1-15(2,3)10-18-13-9-12(19-14(16-4)20-13)11-7-5-6-8-17-11/h5-9H,10H2,1-4H3,(H2,16,18,19,20)
PubChem CID118716408
ChEMBLCHEMBL3342365
IUPHARN/A
BindingDB50030767
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
447527G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453
447528G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456

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