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Name | CHEMBL240665 |
---|---|
Molecular formula | C19H13F2NO2S |
IUPAC name | 2-[(E)-2-(2-fluorophenyl)ethenyl]-5-(2-fluorophenyl)sulfonylpyridine |
Molecular weight | 357.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | (E)-2-(2-fluorostyryl)-5-(2-fluorophenylsulfonyl)pyridine AMJJFRAHQZYBJE-MDZDMXLPSA-N 2-[(E)-2-(2-fluorophenyl)vinyl]-5-[(2-fluorophenyl)sulfonyl]pyridine BDBM50205798 SCHEMBL3167994 |
Inchi Key | AMJJFRAHQZYBJE-MDZDMXLPSA-N |
Inchi ID | InChI=1S/C19H13F2NO2S/c20-17-6-2-1-5-14(17)9-10-15-11-12-16(13-22-15)25(23,24)19-8-4-3-7-18(19)21/h1-13H/b10-9+ |
PubChem CID | 21099473 |
ChEMBL | CHEMBL240665 |
IUPHAR | N/A |
BindingDB | 50205798 |
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 |
---|---|---|---|---|---|
8946 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
8948 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
8947 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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