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Ligand

Name2-{[(3,4-dimethoxyphenyl)sulfonyl]anilino}-N-propylacetamide
Molecular formulaC19H24N2O5S
IUPAC name2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-propylacetamide
Molecular weight392.47
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsAC1LY7GV
MLS000547900
CHEMBL1604578
MolPort-002-837-119
HMS2344N18
[ Show all ]
Inchi KeyAPHNXWKNVWJHLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O5S/c1-4-12-20-19(22)14-21(15-8-6-5-7-9-15)27(23,24)16-10-11-17(25-2)18(13-16)26-3/h5-11,13H,4,12,14H2,1-3H3,(H,20,22)
PubChem CID1815793
ChEMBLCHEMBL1604578
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
10972Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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