CHEMBL1193086


SMILES O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1c(O)ccc(Br)c1O
InChIKey YQHSWEOSWHNZLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 504.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities