CHEMBL3087223


SMILES CC(=O)N1[C@H]2CC[C@@H]1C[C@@](O)(C#Cc1cccc(C)c1)C2
InChIKey VVBCWXYJDJXEEI-PIIMJCKOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 283.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities