CHEMBL3087216


SMILES COC(=O)N1[C@H]2CC[C@@H]1C[C@@](O)(C#Cc1cccc(Cl)c1)C2
InChIKey YFYWYQJKZHSPEE-QLPKVWCKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 319.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities