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Ligand

Name2,6-dimethyl-4-[2-(phenylsulfonyl)acetyl]phenyl N,N-dimethylcarbamate
Molecular formulaC19H21NO5S
IUPAC name[4-[2-(benzenesulfonyl)acetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamate
Molecular weight375.439
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
Synonyms8J-349S
HMS572B18
SR-01000739212-2
Bionet1_001396
MLS000691993
[ Show all ]
Inchi KeyAAHUMVOTCJGEFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21NO5S/c1-13-10-15(11-14(2)18(13)25-19(22)20(3)4)17(21)12-26(23,24)16-8-6-5-7-9-16/h5-11H,12H2,1-4H3
PubChem CID1486626
ChEMBLCHEMBL1527291
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
220Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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