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Name | CHEMBL332373 |
---|---|
Molecular formula | C18H32NO4P |
IUPAC name | 3-[(4-octoxyphenyl)methylamino]propylphosphonic acid |
Molecular weight | 357.431 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.9 |
Synonyms | BDBM50148437 SCHEMBL14195599 [3-(4-Octyloxy-benzylamino)-propyl]-phosphonic acid |
Inchi Key | BDZJQGMIIWGSHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H32NO4P/c1-2-3-4-5-6-7-14-23-18-11-9-17(10-12-18)16-19-13-8-15-24(20,21)22/h9-12,19H,2-8,13-16H2,1H3,(H2,20,21,22) |
PubChem CID | 10172354 |
ChEMBL | CHEMBL332373 |
IUPHAR | N/A |
BindingDB | 50148437 |
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 |
---|---|---|---|---|---|
21364 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
21367 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
21365 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
21366 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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