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Name | CHEMBL3618189 |
---|---|
Molecular formula | C19H26F4N2O2 |
IUPAC name | 4-(2-ethylbutyl)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxamide |
Molecular weight | 390.423 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50120513 SCHEMBL5912113 |
Inchi Key | GINKVFDHXDQKPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26F4N2O2/c1-3-13(4-2)12-18(27)5-7-25(8-6-18)17(26)24-16-10-14(19(21,22)23)9-15(20)11-16/h9-11,13,27H,3-8,12H2,1-2H3,(H,24,26) |
PubChem CID | 23071977 |
ChEMBL | CHEMBL3618189 |
IUPHAR | N/A |
BindingDB | 50120513 |
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 |
---|---|---|---|---|---|
474920 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
474921 | Sphingosine 1-phosphate receptor 2 | P47752 | S1pr2 | Rattus norvegicus (Rat) | 352 |
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