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Ligand

NameCHEMBL3940492
Molecular formulaC21H18F2N6O2
IUPAC nameN-(2,3-difluorophenyl)-2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide
Molecular weight424.412
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50201578
Inchi KeyQXKSETBKJXFOOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18F2N6O2/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 CID134145437
ChEMBLCHEMBL3940492
IUPHARN/A
BindingDB50201578
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
551494Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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