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Ligand

NameCHEMBL2409027
Molecular formulaC23H24N6OS
IUPAC name5-butyl-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
XlogP3.7
SynonymsBDBM50437415
SCHEMBL2391336
Inchi KeyNLESIRQUFGSNCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N6OS/c1-3-4-6-19-18(22(30)25-14-17-8-10-24-11-9-17)15-27-29(19)23-26-13-16(2)21(28-23)20-7-5-12-31-20/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,25,30)
PubChem CID60207837
ChEMBLCHEMBL2409027
IUPHARN/A
BindingDB50437415
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
226121Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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