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Name | CHEMBL610918 |
---|---|
Molecular formula | C18H20ClN3O |
IUPAC name | [6-(4-chloroanilino)pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone |
Molecular weight | 329.828 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50305024 SCHEMBL991476 ZINC45394353 AKOS016753870 (6-(4-chlorophenylamino)pyridin-3-yl)(3-methylpiperidin-1-yl)methanone |
Inchi Key | ARKOFPWBWBXGLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20ClN3O/c1-13-8-10-22(11-9-13)18(23)14-2-7-17(20-12-14)21-16-5-3-15(19)4-6-16/h2-7,12-13H,8-11H2,1H3,(H,20,21) |
PubChem CID | 23725594 |
ChEMBL | CHEMBL610918 |
IUPHAR | N/A |
BindingDB | 50305024 |
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 |
---|---|---|---|---|---|
12551 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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