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Name | SCHEMBL1615504 |
---|---|
Molecular formula | C23H29NO5S |
IUPAC name | 4-[[(3-methoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid |
Molecular weight | 431.547 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM211181 US9247759, 5-128 CHEMBL3909546 |
Inchi Key | UMYOESGWZRLFFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29NO5S/c1-17-6-12-22(13-7-17)30(27,28)24(16-19-4-3-5-21(14-19)29-2)15-18-8-10-20(11-9-18)23(25)26/h3-7,12-14,18,20H,8-11,15-16H2,1-2H3,(H,25,26) |
PubChem CID | 57422404 |
ChEMBL | CHEMBL3909546 |
IUPHAR | N/A |
BindingDB | 211181 |
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 |
---|---|---|---|---|---|
521032 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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