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Ligand

NameCHEMBL2409017
Molecular formulaC23H26N6OS2
IUPAC name5-butyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
Molecular weight466.622
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50437430
Inchi KeyTZAYGWGFTBSLMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N6OS2/c1-5-6-8-18-17(22(30)24-13-20-15(3)27-16(4)32-20)12-26-29(18)23-25-11-14(2)21(28-23)19-9-7-10-31-19/h7,9-12H,5-6,8,13H2,1-4H3,(H,24,30)
PubChem CID72163266
ChEMBLCHEMBL2409017
IUPHARN/A
BindingDB50437430
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
330948Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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