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Name | CHEMBL118860 |
---|---|
Molecular formula | C19H34NO3P |
IUPAC name | 3-[(4-nonylphenyl)methylamino]propylphosphonic acid |
Molecular weight | 355.459 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.1 |
Synonyms | [3-(4-Nonyl-benzylamino)-propyl]-phosphonic acid DTXSID10471181 BDBM50148394 Phosphonic acid, [3-[[(4-nonylphenyl)methyl]amino]propyl]- CTK1E1410 [ Show all ] |
Inchi Key | IYOGKTIRIRHPOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H34NO3P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-24(21,22)23/h11-14,20H,2-10,15-17H2,1H3,(H2,21,22,23) |
PubChem CID | 11725751 |
ChEMBL | CHEMBL118860 |
IUPHAR | N/A |
BindingDB | 50148394 |
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 |
---|---|---|---|---|---|
144860 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
144859 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
144858 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
144862 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
144863 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
144861 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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