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Ligand

Name13668-93-4
Molecular formulaC6H3Cl3OS
IUPAC name2-chloro-1-(2,5-dichlorothiophen-3-yl)ethanone
Molecular weight229.499
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
Synonyms2-chloro-1-(2,5-dichloro-3-thienyl)-1-ethanone
2-Chloro-1-(2,5-dichloro-thiophen-3-yl)-ethanone
2-chloro-1-(2,5-dichlorothien-3-yl)ethanone
2-chloro-1-(2,5-dichlorothiophen-3-yl) ethanone
2-chloro-1-(2,5-dichlorothiophen-3-yl)ethan-1-one
[ Show all ]
Inchi KeyJZKWVEHRDTWYBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H3Cl3OS/c7-2-4(10)3-1-5(8)11-6(3)9/h1H,2H2
PubChem CID681957
ChEMBLCHEMBL356459
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
163814Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
163813D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
163815D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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