RO6844395


SMILES CC(C)(C)C1=NC2=C(C(=N1)N3CCN(CC3)C)N=NN2CC4=CC=CC=C4Cl
InChIKey HQVWYBIQCFDWHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 399.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities