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Ligand

NameCHEMBL2409031
Molecular formulaC24H26N6OS
IUPAC name1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-5-propyl-N-(2-pyridin-4-ylpropan-2-yl)pyrazole-4-carboxamide
Molecular weight446.573
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50437416
Inchi KeyGNYINANWMZPXOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N6OS/c1-5-7-19-18(22(31)29-24(3,4)17-9-11-25-12-10-17)15-27-30(19)23-26-14-16(2)21(28-23)20-8-6-13-32-20/h6,8-15H,5,7H2,1-4H3,(H,29,31)
PubChem CID72165041
ChEMBLCHEMBL2409031
IUPHARN/A
BindingDB50437416
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
100998Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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