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Ligand

NameCHEMBL2409022
Molecular formulaC20H26N8O2
IUPAC name1-[4-(azetidin-1-yl)-5-methylpyrimidin-2-yl]-5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]pyrazole-4-carboxamide
Molecular weight410.482
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.4
SynonymsBDBM50437411
Inchi KeyUCJMMCUURXVVJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N8O2/c1-4-30-12-17-16(19(29)22-10-15-9-21-13-26(15)3)11-24-28(17)20-23-8-14(2)18(25-20)27-6-5-7-27/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,22,29)
PubChem CID72163407
ChEMBLCHEMBL2409022
IUPHARN/A
BindingDB50437411
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
333396Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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