CHEMBL1572001


SMILES CC(C)(C)c1ccc(-n2nc(C#N)c(Cl)cc2=O)cc1
InChIKey XAEREYCGWABQBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 287.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities