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Ligand

NameCHEMBL2409023
Molecular formulaC21H28N8O2
IUPAC name5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-pyrrolidin-1-ylpyrimidin-2-yl)pyrazole-4-carboxamide
Molecular weight424.509
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.8
SynonymsBDBM50437414
SCHEMBL2390061
Inchi KeyGPECVAUSDZMJAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N8O2/c1-4-31-13-18-17(20(30)23-11-16-10-22-14-27(16)3)12-25-29(18)21-24-9-15(2)19(26-21)28-7-5-6-8-28/h9-10,12,14H,4-8,11,13H2,1-3H3,(H,23,30)
PubChem CID67389603
ChEMBLCHEMBL2409023
IUPHARN/A
BindingDB50437414
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
101848Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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