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Name | Quinoline,2-[2-(5-fluoro-2-pyrimidinyl)ethynyl]- |
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Molecular formula | C15H8FN3 |
IUPAC name | 2-[2-(5-fluoropyrimidin-2-yl)ethynyl]quinoline |
Molecular weight | 249.248 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | SCHEMBL15877393 CHEMBL2335311 1423778-67-9 |
Inchi Key | AKTFBAHRZJFGBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H8FN3/c16-12-9-17-15(18-10-12)8-7-13-6-5-11-3-1-2-4-14(11)19-13/h1-6,9-10H |
PubChem CID | 71561381 |
ChEMBL | CHEMBL2335311 |
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 |
---|---|---|---|---|---|
7880 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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