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Name | SCHEMBL14338632 |
---|---|
Molecular formula | C19H34NO4P |
IUPAC name | [3-amino-2-hydroxy-5-(4-octylphenyl)pentyl]phosphonic acid |
Molecular weight | 371.458 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 1.0 |
Synonyms | N/A |
Inchi Key | BGPIKLDZOZBUEW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H34NO4P/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-18(20)19(21)15-25(22,23)24/h9-12,18-19,21H,2-8,13-15,20H2,1H3,(H2,22,23,24) |
PubChem CID | 10172545 |
ChEMBL | CHEMBL112655 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
23275 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
23277 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
23276 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
23274 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
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