CHEMBL1207263
| SMILES | CCCCCCCCCCCCC1OCC(COP(=O)(O)O)O1 |
| InChIKey | RDMIFINBVKZJSN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 352.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| LPA2 | LPAR2 | Human | Lysophospholipid (LPA) | A | pKi | 6.13 | 6.13 | 6.13 | ChEMBL |
| LPA1 | LPAR1 | Rat | Lysophospholipid (LPA) | A | pKi | 6.19 | 6.19 | 6.19 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| LPA2 | LPAR2 | Human | Lysophospholipid (LPA) | A | pIC50 | 5.13 | 5.13 | 5.13 | ChEMBL |
| LPA1 | LPAR1 | Rat | Lysophospholipid (LPA) | A | pIC50 | 5.96 | 5.96 | 5.96 | ChEMBL |