CHEMBL3349198


SMILES COC(=O)N1[C@H]2CCC[C@@H]1C[C@](O)(C#Cc1cccc(C)c1)C2
InChIKey KLJKGKMNKZTMMQ-IZZQQSIFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 313.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities