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Ligand

NameMLS002157414
Molecular formulaC21H19N3O5S
IUPAC name1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Molecular weight425.459
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.3
SynonymsHMS3037I06
AB00750882-01
MolPort-003-322-920
MCULE-9080025072
AKOS001289177
[ Show all ]
Inchi KeyDZLMOMQAXUSPAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O5S/c1-27-14-3-4-15-18(10-14)30-21(22-15)23-20(26)12-8-19(25)24(11-12)13-2-5-16-17(9-13)29-7-6-28-16/h2-5,9-10,12H,6-8,11H2,1H3,(H,22,23,26)
PubChem CID16309570
ChEMBLCHEMBL1395713
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72809Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
72810Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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