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Ligand

NameCHEMBL2346732
Molecular formulaC18H14F4N4O
IUPAC name1-(4-fluorophenyl)-2,5-dimethyl-N-[6-(trifluoromethyl)pyridin-2-yl]imidazole-4-carboxamide
Molecular weight378.331
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50431711
Inchi KeyADBAFBGWAUYPGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14F4N4O/c1-10-16(23-11(2)26(10)13-8-6-12(19)7-9-13)17(27)25-15-5-3-4-14(24-15)18(20,21)22/h3-9H,1-2H3,(H,24,25,27)
PubChem CID71720798
ChEMBLCHEMBL2346732
IUPHARN/A
BindingDB50431711
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
2101Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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