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Name | CHEMBL357053 |
---|---|
Molecular formula | C22H45O6PS |
IUPAC name | [(2S)-3-dihydroxyphosphinothioyloxy-2-methoxypropyl] octadecanoate |
Molecular weight | 468.63 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 8.4 |
Synonyms | BDBM50430012 |
Inchi Key | AYKYANCQUONAPE-NRFANRHFSA-N |
Inchi ID | InChI=1S/C22H45O6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(23)27-19-21(26-2)20-28-29(24,25)30/h21H,3-20H2,1-2H3,(H2,24,25,30)/t21-/m0/s1 |
PubChem CID | 10322404 |
ChEMBL | CHEMBL357053 |
IUPHAR | N/A |
BindingDB | 50430012 |
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 |
---|---|---|---|---|---|
17531 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
17534 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
17532 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
17530 | Lysophosphatidic acid receptor 4 | Q99677 | LPAR4 | Homo sapiens (Human) | 370 |
17533 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
17535 | Lysophosphatidic acid receptor 6 | P43657 | LPAR6 | Homo sapiens (Human) | 344 |
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