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Name | CHEMBL226612 |
---|---|
Molecular formula | C20H34FN2O5P |
IUPAC name | [(3R)-3-amino-4-(4-decylanilino)-1-fluoro-4-oxobutyl] dihydrogen phosphate |
Molecular weight | 432.473 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 2.2 |
Synonyms | [3-amino-3-(4-decylphenylcarbamoyl)-2-fluoropropyl]-phosphonic acid BDBM50198835 |
Inchi Key | AOBJVCONKJVQNW-MRTLOADZSA-N |
Inchi ID | InChI=1S/C20H34FN2O5P/c1-2-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)23-20(24)18(22)15-19(21)28-29(25,26)27/h11-14,18-19H,2-10,15,22H2,1H3,(H,23,24)(H2,25,26,27)/t18-,19?/m1/s1 |
PubChem CID | 44422604 |
ChEMBL | CHEMBL226612 |
IUPHAR | N/A |
BindingDB | 50198835 |
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 |
---|---|---|---|---|---|
10102 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
10100 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
10099 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
10098 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
10101 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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