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Name | CHEMBL199380 |
---|---|
Molecular formula | C24H40O6P- |
IUPAC name | [2-[6-(4-octylphenyl)hexyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate |
Molecular weight | 455.552 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50177329 potassium (2-(6-(4-octylphenyl)hexyl)-1,3-dioxolan-4-yl)methyl hydrogenphosphate |
Inchi Key | WIPCJMREODOQIJ-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C24H41O6P/c1-2-3-4-5-6-9-12-21-15-17-22(18-16-21)13-10-7-8-11-14-24-28-19-23(30-24)20-29-31(25,26)27/h15-18,23-24H,2-14,19-20H2,1H3,(H2,25,26,27)/p-1 |
PubChem CID | 58758383 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50177329 |
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 |
---|---|---|---|---|---|
374291 | Lysophosphatidic acid receptor 1 | P61794 | Lpar1 | Rattus norvegicus (Rat) | 364 |
374290 | Lysophosphatidic acid receptor 3 | Q8K5E0 | Lpar3 | Rattus norvegicus (Rat) | 354 |
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