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Ligand

NameCHEMBL3342375
Molecular formulaC18H19N5O2S
IUPAC name2-N-methyl-4-N-[(4-methylsulfonylphenyl)methyl]-6-pyridin-2-ylpyrimidine-2,4-diamine
Molecular weight369.443
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50030778
Inchi KeyCGYLEMNSAPBBNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5O2S/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)26(2,24)25/h3-11H,12H2,1-2H3,(H2,19,21,22,23)
PubChem CID118716416
ChEMBLCHEMBL3342375
IUPHARN/A
BindingDB50030778
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
443343G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456
443344G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453

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