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Name | CHEMBL3621353 |
---|---|
Molecular formula | C22H41BrNaO6P |
IUPAC name | sodium;[(3S)-1-bromo-3-hydroxy-4-[(Z)-octadec-9-enoyl]oxybutyl]-hydroxyphosphinate |
Molecular weight | 535.432 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | YSWFDTRXGWWOEH-ILEFDEQDSA-M |
Inchi ID | InChI=1S/C22H42BrO6P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25)29-19-20(24)18-21(23)30(26,27)28;/h9-10,20-21,24H,2-8,11-19H2,1H3,(H2,26,27,28);/q;+1/p-1/b10-9-;/t20-,21?;/m0./s1 |
PubChem CID | 122191108 |
ChEMBL | CHEMBL3621353 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
514523 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
514524 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
514521 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
514522 | Lysophosphatidic acid receptor 4 | Q99677 | LPAR4 | Homo sapiens (Human) | 370 |
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