CARBACYCLIN


SMILES CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O
InChIKey XZFRIPGNUQRGPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities