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Ligand

Name8-ethoxy-5-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}quinoline
Molecular formulaC22H25N3O4S
IUPAC name8-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylquinoline
Molecular weight427.519
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.2
SynonymsSMR000021586
MLS000086058
AC1MMJ0N
ChemDivAM_000544
ChemDiv1_012523
[ Show all ]
Inchi KeyADFASXFMQWSXME-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O4S/c1-3-29-20-10-11-21(17-7-6-12-23-22(17)20)30(26,27)25-15-13-24(14-16-25)18-8-4-5-9-19(18)28-2/h4-12H,3,13-16H2,1-2H3
PubChem CID3239518
ChEMBLCHEMBL1605963
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
2208Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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