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Ligand

NameSMR000033485
Molecular formulaC23H28ClN5O4
IUPAC name2-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide
Molecular weight473.958
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.7
SynonymsAKOS002143079
MLS001389017
2-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide
CHEMBL1361876
AB00416638-09
[ Show all ]
Inchi KeyACRIENBXIIVXCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28ClN5O4/c1-16(30)25-17-7-8-21(33-2)20(13-17)27-23(32)15-29-11-9-28(10-12-29)14-22(31)26-19-6-4-3-5-18(19)24/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,30)(H,26,31)(H,27,32)
PubChem CID3240849
ChEMBLCHEMBL1361876
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1819Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1818Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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