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Name | CHEMBL594296 |
---|---|
Molecular formula | C18H19Cl2N3O |
IUPAC name | [5-chloro-6-(4-chloroanilino)pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone |
Molecular weight | 364.27 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50305038 SCHEMBL990101 (5-chloro-6-(4-chlorophenylamino)pyridin-3-yl)(3-methylpiperidin-1-yl)methanone |
Inchi Key | AKRBCPCYMFKJLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19Cl2N3O/c1-12-3-2-8-23(11-12)18(24)13-9-16(20)17(21-10-13)22-15-6-4-14(19)5-7-15/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,21,22) |
PubChem CID | 46226029 |
ChEMBL | CHEMBL594296 |
IUPHAR | N/A |
BindingDB | 50305038 |
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 |
---|---|---|---|---|---|
7817 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218