CHEMBL4065873



CHEMBL4065873

O H O H O F F F N

SMILES C[C@@]12CC[C@@H](O)[C@@](C)(CO)[C@H]1CC[C@@]1(CO1)[C@H]2/C=C/c1ccc(-c2cccc(C(F)(F)F)c2)cn1
InChIKey KGFAADJYIFTKAN-RZDOUPJZSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 487.2

Database connections



No bioactivity data available.

CHEMBL4065873

O H O H O F F F N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.