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Ligand

NameCHEMBL3342376
Molecular formulaC18H20N6O2S
IUPAC nameN-[4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
Molecular weight384.458
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP1.9
SynonymsBDBM50030777
Inchi KeyYPAGKZRGNWDPCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N6O2S/c1-19-18-22-16(15-5-3-4-10-20-15)11-17(23-18)21-12-13-6-8-14(9-7-13)24-27(2,25)26/h3-11,24H,12H2,1-2H3,(H2,19,21,22,23)
PubChem CID118716417
ChEMBLCHEMBL3342376
IUPHARN/A
BindingDB50030777
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
458207G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453
458208G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456

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