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Name | 4-(dibenzylsulfamoyl)benzoic Acid |
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Molecular formula | C21H19NO4S |
IUPAC name | 4-(dibenzylsulfamoyl)benzoic acid |
Molecular weight | 381.446 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | CHEMBL1523162 US9247759, 5-28 AC1NC2X3 MLS001214900 BDBM211106 [ Show all ] |
Inchi Key | AYAKDXHPTOEADO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19NO4S/c23-21(24)19-11-13-20(14-12-19)27(25,26)22(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,24) |
PubChem CID | 4552362 |
ChEMBL | CHEMBL1523162 |
IUPHAR | N/A |
BindingDB | 211106 |
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 |
---|---|---|---|---|---|
519766 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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