CHEMBL3955131


SMILES Fc1ccc(-c2noc(CCC3(c4ccccc4)CCCCC3)n2)c(F)c1
InChIKey IEHOOLMQRMNLOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities