CHEMBL3298284


SMILES O=C1c2ccc(OCc3cccc(F)c3)nc2CCN1Cc1ccccc1
InChIKey YMPXMMDJTCRKIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 362.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities