You can:
Name | SCHEMBL1279106 |
---|---|
Molecular formula | C23H23NO6S |
IUPAC name | 4-[benzyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 441.498 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 4-(N-benzyl-N-(3,4-dimethoxybenzyl)sulfamoyl)benzoic acid CHEMBL3978302 US9247759, 5-39 BDBM211115 JYCCWYMRUFKVEH-UHFFFAOYSA-N |
Inchi Key | JYCCWYMRUFKVEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23NO6S/c1-29-21-13-8-18(14-22(21)30-2)16-24(15-17-6-4-3-5-7-17)31(27,28)20-11-9-19(10-12-20)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26) |
PubChem CID | 25207451 |
ChEMBL | CHEMBL3978302 |
IUPHAR | N/A |
BindingDB | 211115 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
520365 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218