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Ligand

NameCHEMBL2409030
Molecular formulaC22H22N6O2S
IUPAC name5-(ethoxymethyl)-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
Molecular weight434.518
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50437410
Inchi KeyFJDMQJPDCNVHKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N6O2S/c1-3-30-14-18-17(21(29)24-12-16-6-8-23-9-7-16)13-26-28(18)22-25-11-15(2)20(27-22)19-5-4-10-31-19/h4-11,13H,3,12,14H2,1-2H3,(H,24,29)
PubChem CID72163556
ChEMBLCHEMBL2409030
IUPHARN/A
BindingDB50437410
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
79652Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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