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Ligand

NameCHEMBL2409019
Molecular formulaC21H23N7O2S
IUPAC name5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
Molecular weight437.522
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.2
SynonymsSCHEMBL2393752
BDBM50437417
Inchi KeySLNXXLUEPYIGAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N7O2S/c1-4-30-12-17-16(20(29)23-10-15-9-22-13-27(15)3)11-25-28(17)21-24-8-14(2)19(26-21)18-6-5-7-31-18/h5-9,11,13H,4,10,12H2,1-3H3,(H,23,29)
PubChem CID67390737
ChEMBLCHEMBL2409019
IUPHARN/A
BindingDB50437417
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
317359Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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