CHEMBL132048


SMILES CC1SC(C)(C)C(=O)N1CCCCN1CCN(c2cn(-c3ccccc3)c3cc(F)ccc23)CC1
InChIKey JESULJQFGFJISO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 494.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities