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Name | CHEMBL333335 |
---|---|
Molecular formula | C19H34NO4P |
IUPAC name | 3-[(4-nonoxyphenyl)methylamino]propylphosphonic acid |
Molecular weight | 371.458 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | BDBM50148433 SCHEMBL14195624 [3-(4-Nonyloxy-benzylamino)-propyl]-phosphonic acid |
Inchi Key | MMKMRZFTPGRQEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H34NO4P/c1-2-3-4-5-6-7-8-15-24-19-12-10-18(11-13-19)17-20-14-9-16-25(21,22)23/h10-13,20H,2-9,14-17H2,1H3,(H2,21,22,23) |
PubChem CID | 10172546 |
ChEMBL | CHEMBL333335 |
IUPHAR | N/A |
BindingDB | 50148433 |
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 |
---|---|---|---|---|---|
209042 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
209044 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
209043 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
209045 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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