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Ligand

NameN-(2-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
Molecular formulaC18H18ClNO
IUPAC nameN-(2-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
Molecular weight299.798
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.7
SynonymsN-(2-chlorophenyl)-2-(5,6,7,8-tetrahydro-2-naphthalenyl)acetamide
AC1LNRXR
STL138996
CHEMBL1324417
MLS000582038
[ Show all ]
Inchi KeyAHDURFZDPPDAKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClNO/c19-16-7-3-4-8-17(16)20-18(21)12-13-9-10-14-5-1-2-6-15(14)11-13/h3-4,7-11H,1-2,5-6,12H2,(H,20,21)
PubChem CID1251405
ChEMBLCHEMBL1324417
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
5459Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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