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Name | CHEMBL397112 |
---|---|
Molecular formula | C19H12ClF2NO2S |
IUPAC name | 2-[(E)-2-(2-chloro-4-fluorophenyl)ethenyl]-5-(2-fluorophenyl)sulfonylpyridine |
Molecular weight | 391.817 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50205801 (E)-2-(2-chloro-4-fluorostyryl)-5-(2-fluorophenylsulfonyl)pyridine |
Inchi Key | AGNKOCOPBGDROC-SOFGYWHQSA-N |
Inchi ID | InChI=1S/C19H12ClF2NO2S/c20-17-11-14(21)7-5-13(17)6-8-15-9-10-16(12-23-15)26(24,25)19-4-2-1-3-18(19)22/h1-12H/b8-6+ |
PubChem CID | 44439379 |
ChEMBL | CHEMBL397112 |
IUPHAR | N/A |
BindingDB | 50205801 |
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 |
---|---|---|---|---|---|
5047 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
5046 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
5045 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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