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Name | SCHEMBL1279183 |
---|---|
Molecular formula | C22H21NO4S |
IUPAC name | 4-[benzyl-[(4-methylphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 395.473 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | US9247759, 5-132 CHEMBL3912878 US9247759, 5-70 BDBM211138 |
Inchi Key | LVUBTERNDXVNEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21NO4S/c1-17-7-9-19(10-8-17)16-23(15-18-5-3-2-4-6-18)28(26,27)21-13-11-20(12-14-21)22(24)25/h2-14H,15-16H2,1H3,(H,24,25) |
PubChem CID | 57422363 |
ChEMBL | CHEMBL3912878 |
IUPHAR | N/A |
BindingDB | 211138 |
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 |
---|---|---|---|---|---|
520491 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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