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Name | CHEMBL432813 |
---|---|
Molecular formula | C20H36NO5P |
IUPAC name | 3-[(3-methoxy-5-methyl-4-octoxyphenyl)methylamino]propylphosphonic acid |
Molecular weight | 401.484 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | [3-(3-Methoxy-5-methyl-4-octyloxy-benzylamino)-propyl]-phosphonic acid BDBM50148419 SCHEMBL14195692 |
Inchi Key | LYZKFLGVDKUPAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H36NO5P/c1-4-5-6-7-8-9-12-26-20-17(2)14-18(15-19(20)25-3)16-21-11-10-13-27(22,23)24/h14-15,21H,4-13,16H2,1-3H3,(H2,22,23,24) |
PubChem CID | 10173002 |
ChEMBL | CHEMBL432813 |
IUPHAR | N/A |
BindingDB | 50148419 |
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 |
---|---|---|---|---|---|
199821 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
199820 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
199823 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
199822 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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