CHEMBL1525704


SMILES O=[N+]([O-])c1cc2c(c(CSc3ncccn3)c1)OCOC2
InChIKey VCZICHBWCOUZFU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 305.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities