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Name | 1-(6-chloro-3-pyridyl)-2-imidazol-1-ylethanone |
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Molecular formula | C10H8ClN3O |
IUPAC name | 1-(6-chloropyridin-3-yl)-2-imidazol-1-ylethanone |
Molecular weight | 221.644 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | CHEMBL1922758 SCHEMBL15287091 1350522-35-8 DA-45831 ZINC73157854 [ Show all ] |
Inchi Key | AODFOXXSGFJIPK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H8ClN3O/c11-10-2-1-8(5-13-10)9(15)6-14-4-3-12-7-14/h1-5,7H,6H2 |
PubChem CID | 57396718 |
ChEMBL | CHEMBL1922758 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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10131 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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