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Ligand

Name2-(4-isopropylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular formulaC18H18F3NO3
IUPAC name2-(4-propan-2-ylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular weight353.341
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsMLS000579371
2-[4-(propan-2-yl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
AN-979/41068768
STK224155
HMS2559K24
[ Show all ]
Inchi KeyADURYXIRBLOGOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18F3NO3/c1-12(2)13-3-7-15(8-4-13)24-11-17(23)22-14-5-9-16(10-6-14)25-18(19,20)21/h3-10,12H,11H2,1-2H3,(H,22,23)
PubChem CID1026139
ChEMBLCHEMBL1527218
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
3112Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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