PGF2α



PGF2α


SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O
InChIKey PXGPLTODNUVGFL-YNNPMVKQSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 12
Molecular weight (Da) 354.2

Database connections

Structure pdb 8XJL 8IUK

No bioactivity data available.

PGF2α


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8XJL 8IUK

Compound is not listed as a drug.