CHEMBL3086711


SMILES COC(=O)N1C[C@H]2CC(O)(C#Cc3cccc(C)c3)C[C@H]2C1
InChIKey BUDXKAPMSFGASI-BYICEURKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities