CHEMBL1189533


SMILES O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1ccc(C(F)(F)F)cc1
InChIKey JBRMKWSIIOLAAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 462.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities