CHEMBL1348983


SMILES Cn1c(=O)c2cc3ccc(Cl)cc3nc2n(C)c1=O
InChIKey CCTLAZHHHXZZNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 275.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities