CHEMBL318710


SMILES CC(C)N1CCN(CCN2CCN(C3CC(c4ccc(F)cc4)c4cc(C(F)(F)F)ccc43)CC2)C1=O
InChIKey XDVMQRQYTNBNKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 518.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities