CHEMBL4745605


SMILES CCOC(=O)c1cnc2c(OC)cccc2c1-c1ccc(-c2ccccc2SC)nc1
InChIKey RTYROYLWNSXRBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 430.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities