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Name | CID 53321026 |
---|---|
Molecular formula | C16H10O2 |
IUPAC name | 6-(2-phenylethynyl)-1-benzofuran-3-one |
Molecular weight | 234.254 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | N/A |
Inchi Key | APIWERDIKNFDLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H10O2/c17-15-11-18-16-10-13(8-9-14(15)16)7-6-12-4-2-1-3-5-12/h1-5,8-10H,11H2 |
PubChem CID | 53321026 |
ChEMBL | CHEMBL1682791 |
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 |
---|---|---|---|---|---|
11022 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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