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Name | SCHEMBL1279068 |
---|---|
Molecular formula | C23H22FNO6S |
IUPAC name | 4-[(4-fluoro-3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 459.488 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM211126 US9247759, 5-50 CHEMBL3946037 |
Inchi Key | NFUHADOILDJEGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22FNO6S/c1-30-19-8-3-16(4-9-19)14-25(15-17-5-12-21(24)22(13-17)31-2)32(28,29)20-10-6-18(7-11-20)23(26)27/h3-13H,14-15H2,1-2H3,(H,26,27) |
PubChem CID | 57944972 |
ChEMBL | CHEMBL3946037 |
IUPHAR | N/A |
BindingDB | 211126 |
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 |
---|---|---|---|---|---|
520583 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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