CHEMBL1608311


SMILES CCn1c(NN)nc2sc3c(c2c1=O)CCC3
InChIKey SAPOAWAJCQDOGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 250.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities