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Ligand

NameCHEMBL2409009
Molecular formulaC22H25N7OS
IUPAC name5-butyl-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
Molecular weight435.55
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50437419
Inchi KeyCAGIDUWBNIPEGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N7OS/c1-4-5-7-18-17(21(30)24-12-16-11-23-14-28(16)3)13-26-29(18)22-25-10-15(2)20(27-22)19-8-6-9-31-19/h6,8-11,13-14H,4-5,7,12H2,1-3H3,(H,24,30)
PubChem CID72165163
ChEMBLCHEMBL2409009
IUPHARN/A
BindingDB50437419
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
37140Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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