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Ligand

NameCHEMBL2409029
Molecular formulaC23H24N6OS
IUPAC name5-butan-2-yl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
Molecular weight432.546
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50437426
Inchi KeyVCRKYFADLRBTDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N6OS/c1-4-15(2)21-18(22(30)25-13-17-7-9-24-10-8-17)14-27-29(21)23-26-12-16(3)20(28-23)19-6-5-11-31-19/h5-12,14-15H,4,13H2,1-3H3,(H,25,30)
PubChem CID72163555
ChEMBLCHEMBL2409029
IUPHARN/A
BindingDB50437426
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
351836Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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