CHEMBL208786


SMILES Cc1ccccc1-c1noc(-c2ccc(C3CCCCC3)cc2)n1
InChIKey UTDMZFXOTRMGDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 318.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities