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Name | SCHEMBL1615032 |
---|---|
Molecular formula | C21H18FNO4S |
IUPAC name | 4-[[benzenesulfonyl-[(2-fluorophenyl)methyl]amino]methyl]benzoic acid |
Molecular weight | 399.436 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | US9247759, 5-103 CHEMBL3907807 US9247759, 5-155 BDBM211161 |
Inchi Key | GLZJPRAWXKLWRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18FNO4S/c22-20-9-5-4-6-18(20)15-23(28(26,27)19-7-2-1-3-8-19)14-16-10-12-17(13-11-16)21(24)25/h1-13H,14-15H2,(H,24,25) |
PubChem CID | 57422394 |
ChEMBL | CHEMBL3907807 |
IUPHAR | N/A |
BindingDB | 211161 |
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 |
---|---|---|---|---|---|
520119 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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