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Name | CHEMBL215746 |
---|---|
Molecular formula | C15H12N2O |
IUPAC name | 3-(6-methylpyridin-2-yl)-N-phenylprop-2-ynamide |
Molecular weight | 236.274 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50191128 3-(6-methylpyridin-2-yl)-N-phenylpropiolamide |
Inchi Key | ASRGZPHCBUGDSD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12N2O/c1-12-6-5-9-14(16-12)10-11-15(18)17-13-7-3-2-4-8-13/h2-9H,1H3,(H,17,18) |
PubChem CID | 44416001 |
ChEMBL | CHEMBL215746 |
IUPHAR | N/A |
BindingDB | 50191128 |
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 |
---|---|---|---|---|---|
13460 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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