compound 3


SMILES CCCCOc1ccc(CCN2CCC(CC2)c2nc(OCC(F)(F)F)c(o2)-c2ccccc2)cc1
InChIKey VSHVNGHHTPRFPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 502.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α1A

Bioactivities