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Ligand

NameCHEMBL2409021
Molecular formulaC21H28N8O2
IUPAC name1-[4-(cyclobutylamino)-5-methylpyrimidin-2-yl]-5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]pyrazole-4-carboxamide
Molecular weight424.509
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.1
SynonymsBDBM50437412
Inchi KeyGZMBJRZWHLAVEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N8O2/c1-4-31-12-18-17(20(30)23-10-16-9-22-13-28(16)3)11-25-29(18)21-24-8-14(2)19(27-21)26-15-6-5-7-15/h8-9,11,13,15H,4-7,10,12H2,1-3H3,(H,23,30)(H,24,26,27)
PubChem CID72163406
ChEMBLCHEMBL2409021
IUPHARN/A
BindingDB50437412
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
109212Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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