You can:
Name | CHEMBL3621964 |
---|---|
Molecular formula | C20H38BrO6P |
IUPAC name | [(3S)-1-bromo-4-[(Z)-hexadec-9-enoyl]oxy-3-hydroxybutyl]phosphonic acid |
Molecular weight | 485.396 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | ZHWWGWUYVZSXFU-RNTRHVQYSA-N |
Inchi ID | InChI=1S/C20H38BrO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23)27-17-18(22)16-19(21)28(24,25)26/h7-8,18-19,22H,2-6,9-17H2,1H3,(H2,24,25,26)/b8-7-/t18-,19?/m0/s1 |
PubChem CID | 122191544 |
ChEMBL | CHEMBL3621964 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
515775 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
515777 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
515776 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
515774 | Lysophosphatidic acid receptor 4 | Q99677 | LPAR4 | Homo sapiens (Human) | 370 |
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