CHEMBL3953366


SMILES CCN(C)C(=O)CSc1nc(C)nc2c1c(=O)n(C)c(=O)n2C
InChIKey CMGODAOYPWGYSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities