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Name | CHEMBL201482 |
---|---|
Molecular formula | C19H41O5PS |
IUPAC name | [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-lambda5-phosphane |
Molecular weight | 412.566 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.8 |
Synonyms | BDBM50176390 SCHEMBL14515951 (R)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosphorothioate |
Inchi Key | PLCCQSPJUXGEHV-LJQANCHMSA-N |
Inchi ID | InChI=1S/C19H41O5PS/c1-3-5-7-9-11-13-15-22-17-19(18-24-25(20,21)26)23-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,26)/t19-/m1/s1 |
PubChem CID | 11625765 |
ChEMBL | CHEMBL201482 |
IUPHAR | N/A |
BindingDB | 50176390 |
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 |
---|---|---|---|---|---|
262445 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
262446 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
262444 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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