CHEMBL2335052
| SMILES | CCCCCCCCCCCCCCCCCCOCC(COP(O)(O)=S)OC |
| InChIKey | JYAROLONGLXUOT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 23 |
| Molecular weight (Da) | 454.3 |
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 |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| LPA6 | LPAR6 | Human | Lysophospholipid (LPA) | A | pEC50 | 7.41 | 7.41 | 7.41 | ChEMBL |
| LPA4 | LPAR4 | Human | Lysophospholipid (LPA) | A | pEC50 | 8.42 | 8.42 | 8.42 | ChEMBL |
| LPA5 | LPAR5 | Human | Lysophospholipid (LPA) | A | pEC50 | 9.08 | 9.08 | 9.08 | ChEMBL |
| LPA2 | LPAR2 | Human | Lysophospholipid (LPA) | A | pEC50 | 7.0 | 7.0 | 7.0 | ChEMBL |
| LPA3 | LPAR3 | Human | Lysophospholipid (LPA) | A | pEC50 | 9.64 | 9.64 | 9.65 | ChEMBL |
| LPA1 | LPAR1 | Human | Lysophospholipid (LPA) | A | pEC50 | 8.08 | 8.08 | 8.08 | ChEMBL |