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Ligand

Name2-Chloro-1-(3,4-dibromo-2-thienyl)-1-ethanone
Molecular formulaC6H3Br2ClOS
IUPAC name2-chloro-1-(3,4-dibromothiophen-2-yl)ethanone
Molecular weight318.407
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
Synonyms2-chloro-1-(3,4-dibromothiophen-2-yl)ethanone
CHEMBL357136
KS-00001YZZ
AC1MC9G1
CTK6H4760
[ Show all ]
Inchi KeyDVHYHNZCCIEQQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H3Br2ClOS/c7-3-2-11-6(5(3)8)4(10)1-9/h2H,1H2
PubChem CID2764204
ChEMBLCHEMBL357136
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
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GLASS IDNameUniProtGeneSpeciesLength
69941Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
69940D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
69942D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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