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Name | SCHEMBL1279128 |
---|---|
Molecular formula | C21H18FNO4S |
IUPAC name | 4-[benzyl-[(2-fluorophenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 399.436 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | CHEMBL3962533 US9247759, 5-72 BDBM211140 US9247759, 5-134 |
Inchi Key | RSRNGNJRMKTOEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18FNO4S/c22-20-9-5-4-8-18(20)15-23(14-16-6-2-1-3-7-16)28(26,27)19-12-10-17(11-13-19)21(24)25/h1-13H,14-15H2,(H,24,25) |
PubChem CID | 57422365 |
ChEMBL | CHEMBL3962533 |
IUPHAR | N/A |
BindingDB | 211140 |
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 |
---|---|---|---|---|---|
520881 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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