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Ligand

NameCHEMBL2409024
Molecular formulaC21H20N6O2S
IUPAC name5-(methoxymethyl)-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
Molecular weight420.491
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM50437425
SCHEMBL2395855
Inchi KeyBROODMBBHUGCOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N6O2S/c1-14-10-24-21(26-19(14)18-4-3-9-30-18)27-17(13-29-2)16(12-25-27)20(28)23-11-15-5-7-22-8-6-15/h3-10,12H,11,13H2,1-2H3,(H,23,28)
PubChem CID42171034
ChEMBLCHEMBL2409024
IUPHARN/A
BindingDB50437425
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
31191Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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