CHEMBL4471974


SMILES O=C(c1cccc2ccccc12)c1cn(CCN2CCOCC2)c2cccc(F)c12
InChIKey QEYKWKFHJFHQLP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 402.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities