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Ligand

NameCHEMBL3342377
Molecular formulaC19H20N6O
IUPAC nameN-[4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]acetamide
Molecular weight348.41
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.1
SynonymsBDBM50030776
Inchi KeyGORJAELYTTWWQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N6O/c1-13(26)23-15-8-6-14(7-9-15)12-22-18-11-17(24-19(20-2)25-18)16-5-3-4-10-21-16/h3-11H,12H2,1-2H3,(H,23,26)(H2,20,22,24,25)
PubChem CID118716418
ChEMBLCHEMBL3342377
IUPHARN/A
BindingDB50030776
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
445692G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453
445693G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456

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