PGD3
PGD3
| SMILES | CCC=CC[C@H](O)C=C[C@H]1C(=O)C[C@H](O)[C@@H]1CC=CCCCC(=O)O |
| InChIKey | ANOICLBSJIMQTA-MLHJIOFPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 350.2 |
Database connections
No bioactivity data available.
PGD3
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
Compound is not listed as a drug.
This ligand is endogenous.