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Name | CHEMBL2089188 |
---|---|
Molecular formula | C14H9N3O |
IUPAC name | 5-[2-[6-(hydroxymethyl)pyridin-2-yl]ethynyl]pyridine-3-carbonitrile |
Molecular weight | 235.246 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.7 |
Synonyms | BDBM50420373 |
Inchi Key | AORKAQCDGHWTHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9N3O/c15-7-12-6-11(8-16-9-12)4-5-13-2-1-3-14(10-18)17-13/h1-3,6,8-9,18H,10H2 |
PubChem CID | 70689179 |
ChEMBL | CHEMBL2089188 |
IUPHAR | N/A |
BindingDB | 50420373 |
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 |
---|---|---|---|---|---|
10535 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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