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Ligand

Name2-CHLORO-1-(4-CHLORO-3-THIENYL)-ETHANONE
Molecular formulaC6H4Cl2OS
IUPAC name2-chloro-1-(4-chlorothiophen-3-yl)ethanone
Molecular weight195.057
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.5
Synonyms2-Chloro-1-(4-chloro-3-thienyl)ethanone
2-chloro-1-(4-chlorothiophen-3-yl)ethan-1-one
2-chloro-1-(4-chlorothiophen-3-yl)ethanone
342402-24-8
AC1O6Z7Y
[ Show all ]
Inchi KeyFODULVJWIHXFJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H4Cl2OS/c7-1-6(9)4-2-10-3-5(4)8/h2-3H,1H2
PubChem CID6539167
ChEMBLCHEMBL343821
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
83186Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
83187D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
83188D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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