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Ligand

NameCHEMBL1591823
Molecular formulaC17H10BrN3O3S2
IUPAC name(5-oxo-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-bromobenzoate
Molecular weight448.309
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
SynonymsMolPort-007-836-783
HMS1885O16
ZINC8605603
CCG-85360
AKOS002037804
[ Show all ]
Inchi KeyAEXWIFGOAYQHMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10BrN3O3S2/c18-12-5-2-1-4-11(12)16(23)24-9-10-8-14(22)21-17(19-10)26-15(20-21)13-6-3-7-25-13/h1-8H,9H2
PubChem CID16026918
ChEMBLCHEMBL1591823
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
3944Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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