CHEMBL584345


SMILES CCOC(=O)c1c(N=NC#N)sc(-c2ccccc2)c1C
InChIKey GPDXZSAUHCBZLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 299.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities