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Name | CHEMBL3603923 |
---|---|
Molecular formula | C16H8ClFN4 |
IUPAC name | 3-chloro-5-[6-(5-fluoropyridin-2-yl)pyrimidin-4-yl]benzonitrile |
Molecular weight | 310.716 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 51E SCHEMBL16398553 3-Chloro-5-(6-(5-fluoro-2-pyridyl)-4-pyrimidinyl)benzonitrile 3-Chloro-5-[6-(5-Fluoropyridin-2-Yl)pyrimidin-4-Yl]benzonitrile HTL-14242 [ Show all ] |
Inchi Key | FQAXDSVNYVVQSE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H8ClFN4/c17-12-4-10(7-19)3-11(5-12)15-6-16(22-9-21-15)14-2-1-13(18)8-20-14/h1-6,8-9H |
PubChem CID | 86763358 |
ChEMBL | CHEMBL3603923 |
IUPHAR | N/A |
BindingDB | 50113476 |
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 |
---|---|---|---|---|---|
473332 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
473333 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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