EPA
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 |
Database connections
Structure pdb | 8ID9 |
No bioactivity data available.
EPA
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Endogenous |
Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
Structure pdb | 8ID9 |
Compound is not listed as a drug.
This ligand is endogenous.