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Name | CHEMBL184047 |
---|---|
Molecular formula | C17H11FN6S |
IUPAC name | 2-[2-(3-fluoro-5-pyridin-3-ylsulfanylphenyl)tetrazol-5-yl]pyridine |
Molecular weight | 350.375 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 2-{2-[3-fluoro-5-(pyridin-3-ylthio)phenyl]-2H-tetrazol-5-yl}pyridine BDBM50154971 SCHEMBL4700553 |
Inchi Key | ABVSSWQQOYSVAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11FN6S/c18-12-8-13(10-15(9-12)25-14-4-3-6-19-11-14)24-22-17(21-23-24)16-5-1-2-7-20-16/h1-11H |
PubChem CID | 10269322 |
ChEMBL | CHEMBL184047 |
IUPHAR | N/A |
BindingDB | 50154971 |
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 |
---|---|---|---|---|---|
1219 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
1220 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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