CHEMBL3702415


SMILES Cc1cn(C2=NCC(=O)N3CCc4c(I)cccc4C3=C2)c(C)n1
InChIKey FGHLZANGDTXCLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 432.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities