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Name | CHEMBL3621961 |
---|---|
Molecular formula | C22H45O5PS |
IUPAC name | dihydroxy-[(2R)-2-methoxy-3-[(Z)-octadec-9-enoxy]propoxy]-sulfanylidene-lambda5-phosphane |
Molecular weight | 452.631 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | N/A |
Inchi Key | FEHMGBUAJYEJMW-GMAFFVFYSA-N |
Inchi ID | InChI=1S/C22H45O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22(25-2)21-27-28(23,24)29/h10-11,22H,3-9,12-21H2,1-2H3,(H2,23,24,29)/b11-10-/t22-/m1/s1 |
PubChem CID | 122191543 |
ChEMBL | CHEMBL3621961 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
472300 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
472301 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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