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Name | CHEMBL185333 |
---|---|
Molecular formula | C23H19NO2 |
IUPAC name | [3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl] 3-phenylpropanoate |
Molecular weight | 341.41 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50160649 3-Phenyl-propionic acid 3-(6-methyl-pyridin-2-ylethynyl)-phenyl ester |
Inchi Key | AMDKVLILRAXWHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19NO2/c1-18-7-5-11-21(24-18)15-13-20-10-6-12-22(17-20)26-23(25)16-14-19-8-3-2-4-9-19/h2-12,17H,14,16H2,1H3 |
PubChem CID | 44392440 |
ChEMBL | CHEMBL185333 |
IUPHAR | N/A |
BindingDB | 50160649 |
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 |
---|---|---|---|---|---|
8768 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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