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Ligand

Name2-[cyclohexyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
Molecular formulaC17H26N2O2
IUPAC name2-[cyclohexyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
Molecular weight290.407
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsMCULE-8738030195
AC1M87LN
SMR000590979
CHEMBL1612210
MLS001172180
[ Show all ]
Inchi KeyAGXPPRKBRWPXLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N2O2/c1-13-9-10-16(21-3)15(11-13)18-17(20)12-19(2)14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,18,20)
PubChem CID2481436
ChEMBLCHEMBL1612210
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
5323Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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