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Ligand

NameCHEMBL2017410
Molecular formulaC25H22N6O2
IUPAC name2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-N-naphthalen-1-ylacetamide
Molecular weight438.491
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50381477
SCHEMBL3049807
Inchi KeyMYWAKYXOZTWEIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22N6O2/c1-17-13-30(16-26-17)23-11-10-19(12-24(23)33-2)22-14-31(29-28-22)15-25(32)27-21-9-5-7-18-6-3-4-8-20(18)21/h3-14,16H,15H2,1-2H3,(H,27,32)
PubChem CID59472644
ChEMBLCHEMBL2017410
IUPHARN/A
BindingDB50381477
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541706Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462
541707Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365

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