PGI2
PGI2
SMILES | CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@@H]2O/C(=C\CCCC(=O)O)C[C@@H]21 |
InChIKey | KAQKFAOMNZTLHT-OZUDYXHBSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 10 |
Molecular weight (Da) | 352.2 |
Database connections
No bioactivity data available.
PGI2
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Endogenous |
Approved drug | Yes |
Clinical Trials
Phase I
2
Phase II
6
Phase III
0
Approved
Yes
Database connections
Sankey plot
Drug Information
This ligand is endogenous.