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Ligand

NameMLS001201716
Molecular formulaC19H16N2O3S2
IUPAC name3-[2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenol
Molecular weight384.468
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL1454158
MolPort-003-073-909
HMS2998J22
AKOS001151788
MCULE-5539114081
[ Show all ]
Inchi KeyAGUXWPCSXSNXNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N2O3S2/c22-15-7-4-6-14(12-15)18-13-17(19-10-5-11-25-19)20-21(18)26(23,24)16-8-2-1-3-9-16/h1-12,18,22H,13H2
PubChem CID16257340
ChEMBLCHEMBL1454158
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
5233Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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