CHEMBL60814


SMILES Fc1ccc(CCCCN2CCN(c3ncc(F)cn3)CC2)cc1
InChIKey UQUNVINPNBJTFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 332.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities