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Ligand

Name1-(6-chloro-3-pyridyl)-2-imidazol-1-ylethanone
Molecular formulaC10H8ClN3O
IUPAC name1-(6-chloropyridin-3-yl)-2-imidazol-1-ylethanone
Molecular weight221.644
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.4
SynonymsCHEMBL1922758
SCHEMBL15287091
1350522-35-8
DA-45831
ZINC73157854
[ Show all ]
Inchi KeyAODFOXXSGFJIPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8ClN3O/c11-10-2-1-8(5-13-10)9(15)6-14-4-3-12-7-14/h1-5,7H,6H2
PubChem CID57396718
ChEMBLCHEMBL1922758
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
10131Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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