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Name | CHEMBL119562 |
---|---|
Molecular formula | C15H34NO3P |
IUPAC name | 3-(dodecylamino)propylphosphonic acid |
Molecular weight | 307.415 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | BDBM50148404 (3-Dodecylamino-propyl)-phosphonic acid |
Inchi Key | ATXJVJPQVHFGIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H34NO3P/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-20(17,18)19/h16H,2-15H2,1H3,(H2,17,18,19) |
PubChem CID | 44344210 |
ChEMBL | CHEMBL119562 |
IUPHAR | N/A |
BindingDB | 50148404 |
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 |
---|---|---|---|---|---|
14404 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
14401 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
14403 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
14402 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
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