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Name | SCHEMBL1279804 |
---|---|
Molecular formula | C23H23NO5S |
IUPAC name | 4-[(4-methoxyphenyl)methyl-(1-phenylethyl)sulfamoyl]benzoic acid |
Molecular weight | 425.499 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM211155 US9247759, 5-149 CHEMBL3977716 US9247759, 5-95 |
Inchi Key | GTVNITWIMLZHAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23NO5S/c1-17(19-6-4-3-5-7-19)24(16-18-8-12-21(29-2)13-9-18)30(27,28)22-14-10-20(11-15-22)23(25)26/h3-15,17H,16H2,1-2H3,(H,25,26) |
PubChem CID | 57422386 |
ChEMBL | CHEMBL3977716 |
IUPHAR | N/A |
BindingDB | 211155 |
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 |
---|---|---|---|---|---|
538574 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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