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Name | CHEMBL2335049 |
---|---|
Molecular formula | C20H42O5PS- |
IUPAC name | (2-hexadecoxy-3-methoxypropoxy)-hydroxy-oxido-sulfanylidene-lambda5-phosphane |
Molecular weight | 425.585 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 7.6 |
Synonyms | BDBM50430009 |
Inchi Key | ZQTPCGHWXXJLER-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C20H43O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-20(18-23-2)19-25-26(21,22)27/h20H,3-19H2,1-2H3,(H2,21,22,27)/p-1 |
PubChem CID | 91900068 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50430009 |
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 |
---|---|---|---|---|---|
435192 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
435197 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
435196 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
435194 | Lysophosphatidic acid receptor 4 | Q99677 | LPAR4 | Homo sapiens (Human) | 370 |
435193 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
435195 | Lysophosphatidic acid receptor 6 | P43657 | LPAR6 | Homo sapiens (Human) | 344 |
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