EPA
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O |
| InChIKey | JAZBEHYOTPTENJ-JLNKQSITSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 302.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | Yes |
Database connections
| Structure pdb | 8ID9 |
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 |
| OXE | OXER1 | Human | Leukotriene | A | pIC50 | 5.7 | 5.7 | 5.7 | ChEMBL |
| OXE | OXER1 | Human | Leukotriene | A | pIC50 | 8.24 | 8.24 | 8.24 | Drug Central |