CHEMBL84726


SMILES C/C(C#Cc1ccccc1)=C\CO/N=C1\CN2CCC1C2
InChIKey FYVBKGRFGASYCS-YYWHJSAJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M2

Bioactivities