2-oleoyl-LPA
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC(COP(=O)(O)O)CO |
| InChIKey | ZOOLJLSXNRZLDH-KTKRTIGZSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 20 |
| Molecular weight (Da) | 436.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | No |
Database connections
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 |
| LPA1 | LPAR1 | Human | Lysophospholipid (LPA) | A | pEC50 | 6.7 | 6.7 | 6.7 | Guide to Pharmacology |
| LPA2 | LPAR2 | Human | Lysophospholipid (LPA) | A | pEC50 | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |
| LPA3 | LPAR3 | Human | Lysophospholipid (LPA) | A | pEC50 | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |
| GPR35 | GPR35 | Human | A orphans | A | pEC50 | 7.3 | 7.41 | 7.52 | Guide to Pharmacology |