CHEMBL4453228


SMILES CCn1c(=O)c2c3c(sc2n(CCOC)c1=O)CCCC3
InChIKey VQQPSKMMNVPFLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities