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Name | CHEMBL117973 |
---|---|
Molecular formula | C18H40NO3P |
IUPAC name | 3-(pentadecylamino)propylphosphonic acid |
Molecular weight | 349.496 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | BDBM50148407 (3-Pentadecylamino-propyl)-phosphonic acid |
Inchi Key | AFPYVDIMHNINIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H40NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-23(20,21)22/h19H,2-18H2,1H3,(H2,20,21,22) |
PubChem CID | 44344404 |
ChEMBL | CHEMBL117973 |
IUPHAR | N/A |
BindingDB | 50148407 |
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 |
---|---|---|---|---|---|
4387 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
4386 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
4388 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
4389 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
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