CHEMBL567265


SMILES O=C(NS(=O)(=O)c1cccs1)c1cccc(CN2CCCCN(Cc3ccc4ccccc4c3)S2(=O)=O)c1
InChIKey XXDPEJHZPNCCHO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 569.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities