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Ligand

Name690245-63-7
Molecular formulaC25H27N3O4S
IUPAC name3-methoxy-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide
Molecular weight465.568
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
Synonyms3-methoxy-N-{4-[(4-phenyl-1-piperazinyl)carbonyl]benzyl}benzenesulfonamide
HMS2976K22
ZINC630846
AC1LK3H5
MolPort-000-693-279
[ Show all ]
Inchi KeyAEXGSBAAWWQLDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N3O4S/c1-32-23-8-5-9-24(18-23)33(30,31)26-19-20-10-12-21(13-11-20)25(29)28-16-14-27(15-17-28)22-6-3-2-4-7-22/h2-13,18,26H,14-17,19H2,1H3
PubChem CID984423
ChEMBLCHEMBL1464811
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
3932Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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