CHEMBL4089941


SMILES O=S(=O)(c1ccccc1Br)n1cc(CN2CCN(Cc3ccccc3)CC2)c2ccccc21
InChIKey JKUNDUHVZRTWPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 523.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities