CHEMBL4105462


SMILES CC(=O)N1CCC(COc2ccc3oc(-c4cc5sccc5cn4)c/c(=N\O)c3c2)CC1
InChIKey TUWCJQPBWXKMFA-LHLOQNFPSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 449.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities