CHEMBL76406


SMILES CN(CCCCN1CCN(c2csc3cc(F)ccc23)CC1)C(=O)c1noc2ccccc12
InChIKey HTCUAKYQUZVIQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 466.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities