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Name | CHEMBL213102 |
---|---|
Molecular formula | C16H15NO2 |
IUPAC name | 2-[3-(3-methoxyphenoxy)prop-1-ynyl]-6-methylpyridine |
Molecular weight | 253.301 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50191142 SCHEMBL5698277 2-(3-(3-methoxyphenoxy)prop-1-ynyl)-6-methylpyridine |
Inchi Key | AWOSYYCAGCWGCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15NO2/c1-13-6-3-7-14(17-13)8-5-11-19-16-10-4-9-15(12-16)18-2/h3-4,6-7,9-10,12H,11H2,1-2H3 |
PubChem CID | 11414108 |
ChEMBL | CHEMBL213102 |
IUPHAR | N/A |
BindingDB | 50191142 |
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 |
---|---|---|---|---|---|
16228 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
16229 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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