T13
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O |
| InChIKey | DFEVXZSENXLXQQ-LYOQJJATSA-M |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 19 |
| Molecular weight (Da) | 500.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| 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 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
| LPA3 | LPAR3 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 9.3 | 9.3 | 9.3 | Guide to Pharmacology |