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Ligand

NameCHEMBL3342369
Molecular formulaC20H22N6O
IUPAC nameN-methyl-N-[4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]acetamide
Molecular weight362.437
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50030784
Inchi KeyLVSFZOJQHNHAQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N6O/c1-14(27)26(3)16-9-7-15(8-10-16)13-23-19-12-18(24-20(21-2)25-19)17-6-4-5-11-22-17/h4-12H,13H2,1-3H3,(H2,21,23,24,25)
PubChem CID118716412
ChEMBLCHEMBL3342369
IUPHARN/A
BindingDB50030784
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
449465G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456
449466G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453

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