CHEMBL479391


SMILES CCc1cccc(CC)c1-c1cc(OC)c2c(n1)CCCC2Nc1cc(F)ccc1C
InChIKey WZAIWTPZFGYJLI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities