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Ligand

Name1-benzyl-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea
Molecular formulaC13H14F6N2O
IUPAC name1-benzyl-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea
Molecular weight328.258
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.9
SynonymsAC1LG7I6
AKOS005446656
CHEMBL1324294
HMS2538H18
MCULE-7081761991
[ Show all ]
Inchi KeyAGAXRHVHYZDJRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14F6N2O/c1-2-11(12(14,15)16,13(17,18)19)21-10(22)20-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,20,21,22)
PubChem CID790168
ChEMBLCHEMBL1324294
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
4713Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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