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Ligand

NameCHEMBL3342378
Molecular formulaC19H20N6O
IUPAC nameN-methyl-4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]benzamide
Molecular weight348.41
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.2
SynonymsBDBM50030775
Inchi KeyPQLZKIZGFLHPNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N6O/c1-20-18(26)14-8-6-13(7-9-14)12-23-17-11-16(24-19(21-2)25-17)15-5-3-4-10-22-15/h3-11H,12H2,1-2H3,(H,20,26)(H2,21,23,24,25)
PubChem CID118716419
ChEMBLCHEMBL3342378
IUPHARN/A
BindingDB50030775
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
452253G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456
452254G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453

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