CHEMBL68160


SMILES CCCCCCOc1nsnc1C1=CCC(C)N(C)C1
InChIKey AYKBHKPBCKQZIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 295.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities