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Name | CHEMBL563746 |
---|---|
Molecular formula | C20H31N2O5P |
IUPAC name | [2-amino-2-[4-(4-octylphenyl)-1,3-oxazol-2-yl]propyl] dihydrogen phosphate |
Molecular weight | 410.451 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.1 |
Synonyms | N/A |
Inchi Key | FHATWWYLJAZHSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H31N2O5P/c1-3-4-5-6-7-8-9-16-10-12-17(13-11-16)18-14-26-19(22-18)20(2,21)15-27-28(23,24)25/h10-14H,3-9,15,21H2,1-2H3,(H2,23,24,25) |
PubChem CID | 45273626 |
ChEMBL | CHEMBL563746 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
78255 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
444773 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
78256 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
78254 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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