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Name | SCHEMBL3448131 |
---|---|
Molecular formula | C21H42NO5P |
IUPAC name | [1-hydroxy-3-[[(Z)-octadec-9-enoyl]amino]propyl]phosphonic acid |
Molecular weight | 419.543 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 5.0 |
Synonyms | N/A |
Inchi Key | MZENGNOXTCCUDF-KTKRTIGZSA-N |
Inchi ID | InChI=1S/C21H42NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)22-19-18-21(24)28(25,26)27/h9-10,21,24H,2-8,11-19H2,1H3,(H,22,23)(H2,25,26,27)/b10-9- |
PubChem CID | 10180382 |
ChEMBL | CHEMBL325288 |
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 |
---|---|---|---|---|---|
217783 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
217785 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
217784 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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