CHEMBL1624501


SMILES CC1CC(C)CN(C2=CC(=[N+]3CCCC3)CC(C)(C)C2)C1
InChIKey FQMNXKJTBBWHTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 289.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities