CHEMBL1192071


SMILES O=C1SC2(CCCC2)C(=O)N1CCCCN1CCN(c2nccc3sc(Br)cc23)CC1
InChIKey DRRBJWHZVHKSCN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 522.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities