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Ligand

NameChloromethyl Thienyl Ketone deriv. 9
Molecular formulaC9H8Cl2O2S
IUPAC name2-chloro-1-[4-(2-chloroacetyl)-5-methylthiophen-2-yl]ethanone
Molecular weight251.121
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.9
Synonyms2-chloro-1-[4-(2-chloroacetyl)-5-methylthiophen-2-yl]ethan-1-one
2-chloro-1-[4-(2-chloroacetyl)-5-methylthiophen-2-yl]ethanone
AC1O6Z8G
BDBM7861
CHEMBL143743
[ Show all ]
Inchi KeyGJRQVIGIYKVADY-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8Cl2O2S/c1-5-6(7(12)3-10)2-9(14-5)8(13)4-11/h2H,3-4H2,1H3
PubChem CID6539176
ChEMBLCHEMBL143743
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
98182Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
98180D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
98181D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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