CHEMBL4071756


SMILES C[C@@]1(/C=C/c2ccc(-c3cccc(F)c3)cn2)[C@@H](O)CC[C@]2(C)[C@@H]1CC[C@@H]1COC(=O)[C@H]12
InChIKey LYJUBJIYZZMYST-PHNZPVSNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 435.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities