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Name | Fingolimod phosphate |
---|---|
Molecular formula | C19H34NO5P |
IUPAC name | [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate |
Molecular weight | 387.457 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 0.8 |
Synonyms | BDBM23163 FTY720-P racFTY720 Phosphate FTY-720-P GTPL2924 [ Show all ] |
Inchi Key | LRFKWQGGENFBFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24) |
PubChem CID | 9908268 |
ChEMBL | CHEMBL114606 |
IUPHAR | 2924 |
BindingDB | 23163 |
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 |
---|---|---|---|---|---|
194460 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
554274 | Sphingosine 1-phosphate receptor 1 | O08530 | S1pr1 | Mus musculus (Mouse) | 382 |
194459 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
194461 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
194458 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
554275 | Sphingosine 1-phosphate receptor 4 | Q9Z0L1 | S1pr4 | Mus musculus (Mouse) | 386 |
194457 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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