CHEMBL3133882


SMILES O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2ccc(I)cc2N1
InChIKey UXDQVTXVAKRPDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 428.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities