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Name | SCHEMBL3498686 |
---|---|
Molecular formula | C23H19ClFNO4S |
IUPAC name | 5-(4-chlorophenyl)-2-[(4-fluorophenyl)methylsulfonylamino]-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 459.916 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | CHEMBL3714826 |
Inchi Key | JOYFIWFOTDHWJM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19ClFNO4S/c24-20-7-5-16(6-8-20)17-3-4-18-12-23(22(27)28,13-19(18)11-17)26-31(29,30)14-15-1-9-21(25)10-2-15/h1-11,26H,12-14H2,(H,27,28) |
PubChem CID | 59335822 |
ChEMBL | CHEMBL3714826 |
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 |
---|---|---|---|---|---|
525971 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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