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Name | AC1NQXRG |
---|---|
Molecular formula | C18H38NO5P |
IUPAC name | [(Z)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate |
Molecular weight | 379.478 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | {[(4Z)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}phosphonic acid BDBM22202 [(Z)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate sphingosine-1-phosphate, 32P labeled [33P]S1P [ Show all ] |
Inchi Key | DUYSYHSSBDVJSM-PFONDFGASA-N |
Inchi ID | InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14- |
PubChem CID | 5280903 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 22202 |
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 |
---|---|---|---|---|---|
459853 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
69615 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
69614 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
69613 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
69616 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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