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Ligand

NameCHEMBL596352
Molecular formulaC6H3Br3OS
IUPAC name2-bromo-1-(3,4-dibromothiophen-2-yl)ethanone
Molecular weight362.861
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
Synonyms2-Bromo-1-(3,4-dibromothiophen-2-yl)ethanone
63722-99-6
SCHEMBL6784082
CTK5I9323
ZINC2511029
[ Show all ]
Inchi KeyBJDAJEITGHVUFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H3Br3OS/c7-1-4(10)6-5(9)3(8)2-11-6/h2H,1H2
PubChem CID22712543
ChEMBLCHEMBL596352
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24972Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
24973D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
24974D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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