CHEMBL4065873



CHEMBL4065873


SMILES C[C@]1(CO)[C@H]2CC[C@@]3(CO3)[C@@H](/C=C/c3ccc(-c4cccc(C(F)(F)F)c4)cn3)[C@]2(C)CC[C@H]1O
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


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.