CHEMBL385103


SMILES CC1(c2ccc(F)cc2F)OC(C(=O)O)=CC1=O
InChIKey AZQHSNYXCFYODD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 254.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities