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Name | CHEMBL394729 |
---|---|
Molecular formula | C19H14FNO2S |
IUPAC name | 5-(benzenesulfonyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine |
Molecular weight | 339.384 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | D09HFT (E)-2-(4-fluorostyryl)-5-(phenylsulfonyl)pyridine BDBM50205786 |
Inchi Key | ANNXZFGXMGNRDN-DHZHZOJOSA-N |
Inchi ID | InChI=1S/C19H14FNO2S/c20-16-9-6-15(7-10-16)8-11-17-12-13-19(14-21-17)24(22,23)18-4-2-1-3-5-18/h1-14H/b11-8+ |
PubChem CID | 44439376 |
ChEMBL | CHEMBL394729 |
IUPHAR | N/A |
BindingDB | 50205786 |
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 |
---|---|---|---|---|---|
9723 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
9722 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
9721 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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