CHEMBL2205921


SMILES Cc1ccc(-n2cnc3c(sc4ncnc(N(C)C)c43)c2=O)cc1
InChIKey QSUYWLBCUKQRND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities