CHEMBL50354


SMILES O=C(NCCCN1CCC(Cc2ccc(F)cc2)CC1)NCc1ccccc1
InChIKey MLOQSCVFJJQLDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 383.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities