BHFF


SMILES CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=O)[C@@]2(C(F)(F)F)O
InChIKey RVNOANDLZIIFHB-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7CA3 7C7Q 7EB2

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database