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Name | CHEMBL187459 |
---|---|
Molecular formula | C18H37O3PS |
IUPAC name | dihydroxy-[(E)-octadec-9-enoxy]-sulfanylidene-lambda5-phosphane |
Molecular weight | 364.525 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 8.1 |
Synonyms | Thiophosphoric acid (E)-octadec-9-enyl ester BDBM50170844 SCHEMBL10017369 SCHEMBL192972 |
Inchi Key | DSGBMMNDXFQXBM-MDZDMXLPSA-N |
Inchi ID | InChI=1S/C18H37O3PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22(19,20)23/h9-10H,2-8,11-18H2,1H3,(H2,19,20,23)/b10-9+ |
PubChem CID | 11473989 |
ChEMBL | CHEMBL187459 |
IUPHAR | N/A |
BindingDB | 50170844 |
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 |
---|---|---|---|---|---|
67558 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
67557 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
67556 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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