FUSCIN


SMILES CC1OC(=O)C=C2C3=C(OC(C)(C)CC3)C(=O)C(O)=C21
InChIKey OSJKAGRXDVEZQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities