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Name | CHEMBL436763 |
---|---|
Molecular formula | C21H40O6P- |
IUPAC name | [(2R,4R)-2-[(E)-heptadec-9-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate |
Molecular weight | 419.519 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50177339 potassium ((2R,4R)-2-(heptadec-9-enyl)-1,3-dioxolan-4-yl)methyl hydrogenphosphate |
Inchi Key | VOGLVEXYHHYNNM-OBDVNYBASA-M |
Inchi ID | InChI=1S/C21H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-18-20(27-21)19-26-28(22,23)24/h8-9,20-21H,2-7,10-19H2,1H3,(H2,22,23,24)/p-1/b9-8+/t20-,21-/m1/s1 |
PubChem CID | 91936395 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50177339 |
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 |
---|---|---|---|---|---|
360125 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
360124 | Lysophosphatidic acid receptor 3 | Q8K5E0 | Lpar3 | Rattus norvegicus (Rat) | 354 |
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