CHEMBL1320486


SMILES c1ccc2c(c1)OCC(c1csc3ncnc(N4CCCC4)c13)O2
InChIKey NWVBMKUDSFGYDY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities