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Ligand

NameMLS003270063
Molecular formulaC21H17F6N5O
IUPAC name[4-phenyl-2-(trifluoromethyl)-1H-imidazol-5-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone
Molecular weight469.391
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.2
SynonymsSMR001950458
CHEMBL2143736
Inchi KeyAEJUEKBDCSFHJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17F6N5O/c22-20(23,24)14-6-7-15(28-12-14)31-8-10-32(11-9-31)18(33)17-16(13-4-2-1-3-5-13)29-19(30-17)21(25,26)27/h1-7,12H,8-11H2,(H,29,30)
PubChem CID51361132
ChEMBLCHEMBL2143736
IUPHARN/A
BindingDBN/A
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
3546Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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