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Ligand

NameChloromethyl Thienyl Ketone deriv. 7
Molecular formulaC8H6Cl2O2S
IUPAC name2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethanone
Molecular weight237.094
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.5
SynonymsAC1O6Z84
BDBM7859
CHEMBL141190
SCHEMBL6789226
2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethanone
[ Show all ]
Inchi KeyNPVDBYOXXFTZQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H6Cl2O2S/c9-2-6(11)5-1-8(13-4-5)7(12)3-10/h1,4H,2-3H2
PubChem CID6539170
ChEMBLCHEMBL141190
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
229273Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
229275D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
229274D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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