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Name | CHEMBL3621956 |
---|---|
Molecular formula | C21H42NO6P |
IUPAC name | [(2R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate |
Molecular weight | 435.542 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 4.6 |
Synonyms | N-{(1r)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl}(9z)octadec-9-enamide SCHEMBL13109923 |
Inchi Key | OTPODXRPJGBQEK-GDCKJWNLSA-N |
Inchi ID | InChI=1S/C21H42NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)22-20(18-23)19-28-29(25,26)27/h9-10,20,23H,2-8,11-19H2,1H3,(H,22,24)(H2,25,26,27)/b10-9-/t20-/m1/s1 |
PubChem CID | 58787991 |
ChEMBL | CHEMBL3621956 |
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 |
---|---|---|---|---|---|
493887 | Lysophosphatidic acid receptor 1 | P61793 | Lpar1 | Mus musculus (Mouse) | 364 |
493886 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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