CHEMBL3916546


SMILES O=C(c1cccc2ccccc12)c1cn(CCCCO)c2ccccc12
InChIKey FIBVDFAPDNJBNI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 343.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities