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Ligand

NameCHEMBL2409015
Molecular formulaC22H25N7OS
IUPAC name5-butyl-N-[(2-methylpyrazol-3-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
Molecular weight435.55
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50437433
Inchi KeyBFZKUGYMHBDRMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N7OS/c1-4-5-7-18-17(21(30)23-13-16-9-10-25-28(16)3)14-26-29(18)22-24-12-15(2)20(27-22)19-8-6-11-31-19/h6,8-12,14H,4-5,7,13H2,1-3H3,(H,23,30)
PubChem CID72163264
ChEMBLCHEMBL2409015
IUPHARN/A
BindingDB50437433
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
22764Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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