CHEMBL388827


SMILES CC1CCCC(n2cnc3c(sc4nccc(N(C)C)c43)c2=O)C1
InChIKey ZAFIKJPXKKFWNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 342.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities