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Name | Oprea1_395930 |
---|---|
Molecular formula | C22H26FNO5S |
IUPAC name | 4-[[(4-fluorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid |
Molecular weight | 435.51 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | SCHEMBL1615055 CHEMBL3905445 US9247759, 5-123 BDBM211176 |
Inchi Key | PQPILKNDFPNCSN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26FNO5S/c1-29-20-10-12-21(13-11-20)30(27,28)24(15-17-4-8-19(23)9-5-17)14-16-2-6-18(7-3-16)22(25)26/h4-5,8-13,16,18H,2-3,6-7,14-15H2,1H3,(H,25,26) |
PubChem CID | 23827358 |
ChEMBL | CHEMBL3905445 |
IUPHAR | N/A |
BindingDB | 211176 |
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 |
---|---|---|---|---|---|
520749 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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