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Ligand

NameCHEMBL3908606
Molecular formulaC21H18Cl2N6O2
IUPAC nameN-(2,3-dichlorophenyl)-2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide
Molecular weight457.315
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50201573
Inchi KeyXWKVYBKJUXFKMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N6O2/c1-13-9-28(12-24-13)18-7-6-14(8-19(18)31-2)17-10-29(27-26-17)11-20(30)25-16-5-3-4-15(22)21(16)23/h3-10,12H,11H2,1-2H3,(H,25,30)
PubChem CID134132872
ChEMBLCHEMBL3908606
IUPHARN/A
BindingDB50201573
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
552823Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462
552824Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365

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