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Name | SCHEMBL1615817 |
---|---|
Molecular formula | C21H18FNO4S |
IUPAC name | 4-[[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]methyl]benzoic acid |
Molecular weight | 399.436 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | US9247759, 5-105 CHEMBL3916808 US9247759, 5-157 BDBM211163 |
Inchi Key | UCMGOARTESAIBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18FNO4S/c22-19-12-8-17(9-13-19)15-23(28(26,27)20-4-2-1-3-5-20)14-16-6-10-18(11-7-16)21(24)25/h1-13H,14-15H2,(H,24,25) |
PubChem CID | 57422396 |
ChEMBL | CHEMBL3916808 |
IUPHAR | N/A |
BindingDB | 211163 |
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 |
---|---|---|---|---|---|
521007 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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