CHEMBL4081211


SMILES CC(=O)N1CC(Oc2ccc3oc(-c4cc5sccc5cn4)c/c(=N\O)c3c2)C1
InChIKey WJIWFSOUXDVTMG-HAVVHWLPSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 407.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities