CHEMBL4061970


SMILES O/N=c1\cc(-c2cc3sccc3cn2)oc2ccc(NC3CCN(c4ccncn4)CC3)cc12
InChIKey BWFJDYBOESTXGX-TWKHWXDSSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 470.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities