CHEMBL1257206


SMILES c1ccc(OCC2CN(C3CCN(c4ncnc5scc(-c6ccccc6)c45)CC3)CCO2)cc1
InChIKey XJTOBADWRJTNBB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 486.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities