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Name | CHEMBL117403 |
---|---|
Molecular formula | C18H30NO5P |
IUPAC name | 3-[(4-heptoxycarbonylphenyl)methylamino]propylphosphonic acid |
Molecular weight | 371.414 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 0.3 |
Synonyms | BDBM50148422 SCHEMBL14195650 4-[(3-Phosphono-propylamino)-methyl]-benzoic acid heptyl ester |
Inchi Key | POPQMXAKAVJFNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H30NO5P/c1-2-3-4-5-6-13-24-18(20)17-10-8-16(9-11-17)15-19-12-7-14-25(21,22)23/h8-11,19H,2-7,12-15H2,1H3,(H2,21,22,23) |
PubChem CID | 10215741 |
ChEMBL | CHEMBL117403 |
IUPHAR | N/A |
BindingDB | 50148422 |
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 |
---|---|---|---|---|---|
264962 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
264963 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
264961 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
264960 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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